Lin, Hong-Jyune’s team published research in Chemistry – A European Journal in 19 | CAS: 4972-31-0

Chemistry – A European Journal published new progress about 4972-31-0. 4972-31-0 belongs to piperidines, auxiliary class Piperidine,Benzene, name is 1-(Phenylsulfinyl)piperidine, and the molecular formula is C11H15NOS, Application of 1-(Phenylsulfinyl)piperidine.

Lin, Hong-Jyune published the artcileTotal Synthesis of an Immunomodulatory Glycophospholipid from Thermophilic Bacteria, Application of 1-(Phenylsulfinyl)piperidine, the publication is Chemistry – A European Journal (2013), 19(24), 7989-7998, database is CAplus and MEDLINE.

A method for the stereocontrolled synthesis of a bacterial glycophospholipid (PGL1) isolated from Thermophilic bacteria is described. The key features of the synthesis include a highly α-selective glycosylation reaction between a trichloroacetimidate donor and a D-lyxose-derived primary alc. acceptor and the late-stage incorporation of the phospholipid.

Chemistry – A European Journal published new progress about 4972-31-0. 4972-31-0 belongs to piperidines, auxiliary class Piperidine,Benzene, name is 1-(Phenylsulfinyl)piperidine, and the molecular formula is C11H15NOS, Application of 1-(Phenylsulfinyl)piperidine.

Referemce:
https://en.wikipedia.org/wiki/Piperidine,
Piperidine | C5H11N – PubChem

 

Fan, Ren-Hua’s team published research in Organic Letters in 7 | CAS: 4972-31-0

Organic Letters published new progress about 4972-31-0. 4972-31-0 belongs to piperidines, auxiliary class Piperidine,Benzene, name is 1-(Phenylsulfinyl)piperidine, and the molecular formula is C11H15NOS, Computed Properties of 4972-31-0.

Fan, Ren-Hua published the artcileOrthogonal Sulfation Strategy for Synthetic Heparan Sulfate Ligands, Computed Properties of 4972-31-0, the publication is Organic Letters (2005), 7(22), 5095-5098, database is CAplus and MEDLINE.

An orthogonal sulfation strategy involving six different protecting groups has been developed for generating sulfated carbohydrate libraries based on heparan. Chemoselective cleavage conditions (optimized for a heparan disaccharide) can be performed in the presence of sulfate esters as well as the remaining protecting groups.

Organic Letters published new progress about 4972-31-0. 4972-31-0 belongs to piperidines, auxiliary class Piperidine,Benzene, name is 1-(Phenylsulfinyl)piperidine, and the molecular formula is C11H15NOS, Computed Properties of 4972-31-0.

Referemce:
https://en.wikipedia.org/wiki/Piperidine,
Piperidine | C5H11N – PubChem

 

Sidky, M. M.’s team published research in Egyptian Journal of Chemistry in | CAS: 13444-24-1

Egyptian Journal of Chemistry published new progress about 13444-24-1. 13444-24-1 belongs to piperidines, auxiliary class Piperidine,Alcohol, name is 1-Ethylpiperidin-3-ol, and the molecular formula is C6H6INO, Related Products of piperidines.

Sidky, M. M. published the artcileOrganophosphorus compounds. XVII. Synthesis and isomerization of some basic phosphorothioate esters, Related Products of piperidines, the publication is Egyptian Journal of Chemistry (1973), 43-52, database is CAplus.

Phosphites (RO)2POR1 (R = Me, Et, CHMe2; R1 = CH2CH2NMe2, CH2CH2NEt2, 1-methyl-4-piperidyl, 1-ethyl-4-piperidyl, 1-methyl-3-piperidyl, 1-ethyl-3-piperidyl, 4-methyl-piperazinoethyl) were prepared in 83-95% yield by treating (RO)3P with R1OH. (EtO)2P(S)OR1 (R1 = 4-methylpiperazinoethyl, CH2CH2NEt2, 1-ethyl-3-piperidyl, 1-ethyl-4-piperidyl) were obtained by treating (EtO)2POR1 with S and isomerized to (EtO)2P(O)SR1 on heating.

Egyptian Journal of Chemistry published new progress about 13444-24-1. 13444-24-1 belongs to piperidines, auxiliary class Piperidine,Alcohol, name is 1-Ethylpiperidin-3-ol, and the molecular formula is C6H6INO, Related Products of piperidines.

Referemce:
https://en.wikipedia.org/wiki/Piperidine,
Piperidine | C5H11N – PubChem

 

Sidky, M. M.’s team published research in Egyptian Journal of Chemistry in | CAS: 13444-24-1

Egyptian Journal of Chemistry published new progress about 13444-24-1. 13444-24-1 belongs to piperidines, auxiliary class Piperidine,Alcohol, name is 1-Ethylpiperidin-3-ol, and the molecular formula is C3H6O2, Name: 1-Ethylpiperidin-3-ol.

Sidky, M. M. published the artcileOrganophosphorous compounds. XVII. Synthesis and isomerization of some basic phosphorothioate esters, Name: 1-Ethylpiperidin-3-ol, the publication is Egyptian Journal of Chemistry (1974), 43-52, database is CAplus.

Transesterification of (RO)3P (R = Me, Et, Me2CH) with R1OH (R1 = N-methyl- and N-ethyl-3- and -4-piperidinyl, R2CH2CH2; R2 = Me2N, Et2N, 4-methylpiperazino) at 170-80° in the presence of metallic Na gave (RO)2POR1 (I) in 83-95% yield; I [R = Et; R1 = 2-(4-methylpiperazino)ethyl, N-ethyl-3- and -4-piperidinyl] were treated with excess elemental S at -10° to give ∼90% (RO)2P(S)OR1, which isomerized to (RO)2P(O)SR1 in 50-90% yield at 80-100°.

Egyptian Journal of Chemistry published new progress about 13444-24-1. 13444-24-1 belongs to piperidines, auxiliary class Piperidine,Alcohol, name is 1-Ethylpiperidin-3-ol, and the molecular formula is C3H6O2, Name: 1-Ethylpiperidin-3-ol.

Referemce:
https://en.wikipedia.org/wiki/Piperidine,
Piperidine | C5H11N – PubChem

 

Biel, John H.’s team published research in Journal of Organic Chemistry in 26 | CAS: 13444-24-1

Journal of Organic Chemistry published new progress about 13444-24-1. 13444-24-1 belongs to piperidines, auxiliary class Piperidine,Alcohol, name is 1-Ethylpiperidin-3-ol, and the molecular formula is C7H15NO, Related Products of piperidines.

Biel, John H. published the artcileCentral stimulants. II. Cholinergic blocking agents, Related Products of piperidines, the publication is Journal of Organic Chemistry (1961), 4096-103, database is CAplus.

cf. CA 48, 694a.–The initial finding that certain disubstituted glycolates of 3-hydroxypiperidine (I) could elicit potent psychotomimetic and antidepressant effects in man suggested a possible relationship between cholinergic blockade and central nervous system stimulatory properties. To investigate this hypothesis, a structural variety of esters of the hydroxypiperidines, hydroxypyrrolidines, and hydroxymethylpyrrolidines was synthesized. The following aspects of this investigation was discussed: (1) the ring contraction obtained during the reaction of the 3-halopiperidines with the free acid; (2) the thermal ring expansion during the distillation of the basic esters; (3) the structure activity relationships with regard to (a) central nervous system stimulation, (b) anticholinergic effects, and (c) the correlation of psychopharmacologic action with cholinergic blockade; (4) the use of these psychotogenic drugs as possible tools in the development of potential antagonists. At present, the conclusion appeared warranted that potent anticholinergic properties were a pharmacol. prerequisite for the characteristic central nervous system effects evoked by this group of compounds The assay method for the isomer ratio of N-ethyl-3-piperidyl phenylcyclopentylglyeolate (II) and N-ethyl-2-pyrrolidyhnethyl phenyleyclopentylglycolate (III) involved an acid hydrolysis of the esters, the extraction of the resulting alcs., and infrared spectrophotometric determination of the ratio of the resulting alcs. Pure samples of N-ethyl-3-hydroxypiperidine (IV) and N-ethyl-2-hydroxymethylpyrrolidine (V) were prepared and infrared spectra taken. Standard mixts, were prepared from IV and V and the absorbance ratio plotted against % pyrrolidyl isomer and given in a figure. Samples of II and III were prepared by ester interchange using pure IV and V. Subsequent hydrolysis of II and III afforded alc. fragments with infrared spectra identical with that of starting materials. Thus, ring contraction did not occur during the esterification of the halopiperidine, resulting in a mixture of isomers. The procedure for the assay was described. N-Ethyl-3-chloropiperidine (VI) and 34.2 g. benzilic acid in 400 ml. iso-PrOH refluxed 12 hrs., evaporated, the residue taken up in H2O, made alk., the organic phase extracted with Et2O, dried, evaporated, and the basic ether residue convetted to the HCl salt in iso-PrOH gave 33 g. solids containing 55% N-ethyl-3-piperidyl benzilate-HCl (VII), m. 163-7° (iso-PrOH). The mother liquor from the recrystallization was set aside to give mother liquor A for part B of the experiment The solid recrystallized gave 12.5 g. pure VII, m. 191-2° (alc.). The mother liquor A concentrated to one-fourth gave 12.5 g. N-ethyl-2pyrrolidylmethyl benzilate-HCl (VIII), m. 145-7°. Phenyl-cyclopentylglycolic acid (108.9 g.), 81.1 g. VI, and 625 cc. iso-PrOH refluxed 40 hrs., concentrated to dryness, the residue dissolved in 1 1. H2O, extracted with Et2O, saturated with NaHCO3 solution, and the combined ether extracted dried, and evaporated The residue in 500 ml. Me2CO treated with Et2O-HCl gave 111.5 g. mixture A 91.5 g. sample recrystallized gave 52 g. VII. The average isomer ratio from various experiments of VIII versus VII was found to be 70:30 as determined by infrared spectroscopy. The filtrate gave 35.3 g. residue, m. 177-8°. The isomer ratio was the same as for the higher-melting material. The lower m.p. may be due to a different diastereoisomeric mixture Me phenylcyclopentylglyeolate (106 g.), 64.5 g. N-ethyl-3hydroxypiperidine (IX), 1.5 g. NaOMe, and 1.26 1. heptane refluxed, the catalyst removed by filtration, the filtrate washed, the organic phase dried, evaporated, and the 136.5 g. residue treated with Et2O-HCl gave 88 g. N-ethyl-3-piperidyl phenyleyclopentylgiycolate-HCl (X), m. 214-16° (isoPrOH). X by infrared spectrum was pure. A 70:30 mixture of VII-VIII (55 g.) converted to the free base esters with aqueous NaHCO3, extracted with Et2O, evaporated, and the high-boiling ester distilled in vacuo gave 45 g. product, b0.05, 166-8°. Conversion of the base to the HCl salt gave the high-melting stereoisomer, m. 232-3°. The filtrate afforded 22% X. In subsequent runs this yield was as high as 40%. KOH (5.6 g.), 10.1 g. 2-pyrrolidyhnethanol, 11 g. EtBr, and 100 cc. alc. heated 2 hrs. at 100° in a pressure bottle gave 9 g. N-ethyl-2-pyrrolidylmethanol (XI), b2 8 50-1°. XI (10.6 g.), 19.3 g. Me phenylcyclopentylglycolate, 1 g. NaOMe, and 200 cc. heptane refluxed 4 hrs., the filtrate washed, dried, steam distilled, and the 23.7 g. product acidified with HCl in Et2O gave 21.3 g. N-ethyl-2-pyrrolidylmethyl phenylcyclopentylglycolate-HCl (XII), m. 185-6° (MeCN). XII was shown by infrared assay to be pure. 3-Hydroxypiperidine (XIII) (65 g.) and 150 cc. PhMe refluxed 6 hrs. with 56.5 g. β-benzyloxyethyl chloride, the solid collected, the filtrate concentrated, and the product distilled gave 60 g. N-(βbenzyloxyethyl)-3-hydroxypiperidine (XIV), b1.1 150°, n25D 1.5321. XIV (38.8 g.), 36.3 g. Me benzilate, 0.6 g. NaOMe, and 400 cc. heptane refluxed, evaporated, and the 67 g. product in Me2CO treated with HCl gave 50 g. N-(β-benzyloxyethyl)3-piperidyl benzilate-HCl (XV), m. 172° (MeOH). XV (24.1 g.), 3 g. Pd-C, and 150 cc. MeOH reduced at 60 lb./sq. in. at 25° gave 18.2 g. N-(β-hydroxyethyl)-3-piperidyl henzilate-HCl, m. 150-1°. N-Benzyl-3-piperidyl benzilate (20’g.), 3 g. AcOH, 3.5 g. 10% Pd-C, and 200 ml. McOH reduced at 25° at 60 lb./sq. in. H pressure and acidified gave 16.8 g. 3-piperidyl benzilate-HCl, m. 178-80° NaOH (14.3 g.), 36 g. XIII, and 300 co. 90% alc. refluxed 3 hrs. with 42 g.β-(4-methylpiperazino)ethyl chloride-HCl gave 16.3 g. 1- [β-(3-hydroxypiperidino) ethyl] 4-methylpiperazine, b0.6 120-2°, n25D 1.5061. XIII (101.4 g.) in 500 co. C6H6 refuxed 4 hrs. with 53.8 g. β-dimethylaminoethyl chloride gave 73.2 g. N-(β-dimethylaminoethyl)-3-hydroxypiperidine, b0.9 92-4°, n25D 1.4822. XIII (68 g.), 67 g. NEt3, 132 g. a-bromoacetal, and 400 cc. PhMe refluxed 4 hrs., the HBr salt removed, the filtrate washed, and distilled gave 91 g. a-(3-hydroxypiperidino)acetal (XVI), b0.6 98-100°, n25D 1.4632. XVI (32.6 g.) left 3 hrs. at 25° under N with 75 cc. concentrated HCl, evaporated, the residue diluted with 150 cc. H2O, neutralized, treated overnight at 25° with 17.5 g. 1-amino-4methylpiperazine, the oil extracted with tetrahydrofuran, and concentrated gave 32.4 g. crude hydrazone (XVII). XVII in 100 cc. tetrahydrofuran refluxed 4 hrs. with 5.2 g. LiAlH4 gave 23.7 g. 1-methyl-4-[β(2-hydroxypiperidino)ethylamino]piperazine, b0..03 147-9°. XIII (50.5 g.) and 50.5 g. H2O with 128 g. 30% H2SO4 treated during I hr. with 85 g. NaNO2 and 150 cc. H2O, the solution stirred 1 hr. at 25°, the oily layer extracted with CHCl3, the combined extracts washed with 40% KOH, and evaporated gave 40.9 g. N-nitroso-3-hydroxypiperidine (XVIII). XVIII (40.9 g.) in 300 co. tetrahydrofuran treated in 1.5 hrs. with 17.5 g. LiAlH4 in 500 cc. tetrahydrofuran, the mixture refluxed 1 hr., decomposed, and the product distilled gave 25.9 g. 1-amino-3-hydroxypiperidine(XIX),b0.45 84-6°. XIX(60g.) and 38.5 g. Et formate refluxed 5 hrs., and the product distilled gave 41.5 g. N-formylamino-3-hydroxypiperidine (XIXa), b1.2 165°. XIXa (40.3 g.) and 250 cc. tetrahydrofuran added in 1.5 hrs. to 13.3 g. LiAlH4 in 500 cc. tetrahydrofuran, refluxed 3 hrs., decomposed with 40 cc. 40% aqueous KOH, the salts removed, and the product distilled gave 25.9 g. N-methylamino-3-hydroxypiperidine, b1.2 83-6°, n25D 1.4972. XIII (50 g.), 50 g. NEt3, 62.5 g. PhCH2Cl, and 250 cc. PhMe refluxed 4 hrs. and the product distilled gave 65 g. Nbenzyl-4-hydroxypiperidine, b0.7 122-3°, n25D 1.5514. The following XX.HCl were prepared (C5H9 = cyclopentyl) (R, R1, R2, ring position, Y, % yield, m.p. given): Et, Ph, C5H9, 3, –, –, 212-13° Me, C6H11, Ph, 3, –, 76, 222° H, Ph, Ph, 3, –, 96.5, 178-80° PhCH2, Ph, Ph, 3, –, 75.0, 222-3° Me2NCH2CH2, Ph, Ph, 3, –, 68.0, 237-8° PhCH2OCH2CH2, Ph, Ph, 3, –, 69, 172° PhCH2, Ph, Ph, 2, CH2, 67.2,211° HOCH2CH2, Ph, Ph, 3, –, 98.5, 1522.5° H, Ph, Ph, 2, CH2, 81, 199-200° Me, Ph, Ph, 2, CH2, 44.3,230° PhCH2, Ph, Ph, 4, –, 78.2, 194-5° Me, Ph, Ph, 2, CHCH3, 31.4, 230° H, Ph, Ph, 4, –, 88, 1802° Me, C5H9, Ph, 3, –, 58.7, 209-10° Et, Ph, C5H9, 4, –, 43.5, 220-1°; Me, Ph, Ph, 4, –, –, 213-14° Me, Ph, Ph, 2, CH2CH2, 26.7, 145-7° MeNH, Ph, Ph, 3, –, 30.0, 158-60° Me, Ph, Ph, 4, –, 53, 215-16°. The following XXIII.HCl were prepared (R, R1, R2, ring position, Y, % yield, m.p. given): Et, Ph, C5H9, 2, CH2, 30, 186° Me, Ph, C5H9, 3, –, 31, 169-70° Et, Ph, C5H9, 3, –, 42, 165-6°. The following compounds were prepared (% yield and m.p. given): 3-pyridylmethyl benzilate, 29.2,189° N-methyl-3piperidyl methyldiphenylacetate, 71, 216-17° 3-piperidyl diphenylacetate, 56.0, 171-2° XXI, 53, 257° XXII, 77, 237-9°. The central nervous system stimulation and E.D.50 values were given in a table for 36 compounds of the above types.

Journal of Organic Chemistry published new progress about 13444-24-1. 13444-24-1 belongs to piperidines, auxiliary class Piperidine,Alcohol, name is 1-Ethylpiperidin-3-ol, and the molecular formula is C7H15NO, Related Products of piperidines.

Referemce:
https://en.wikipedia.org/wiki/Piperidine,
Piperidine | C5H11N – PubChem

 

Chen, Ching-Hsiu’s team published research in Journal of Pharmaceutical Sciences in 66 | CAS: 13444-24-1

Journal of Pharmaceutical Sciences published new progress about 13444-24-1. 13444-24-1 belongs to piperidines, auxiliary class Piperidine,Alcohol, name is 1-Ethylpiperidin-3-ol, and the molecular formula is C7H15NO, Application In Synthesis of 13444-24-1.

Chen, Ching-Hsiu published the artcileMetabolism of N-ethyl-3-piperidyl benzilate in rats, Application In Synthesis of 13444-24-1, the publication is Journal of Pharmaceutical Sciences (1977), 66(7), 931-5, database is CAplus and MEDLINE.

The metabolic fate of N-ethyl-3-piperidyl benzilate-HCl (I) [5957-24-4] and its potential metabolites 3-piperidyl benzilate-HCl (II) [60573-85-5], N-ethyl-3-hydroxy-piperidine-HCl (III) [5396-73-6], and 3-hydroxypiperidine-HCl (IV) [64051-79-2] was studied. Incubation of I with rat liver homogenates resulted in the formation of II and III. Only a trace of unchanged drug appeared in the urine after intraperitoneal injection of I. Approx. 9% of the injected dose of I was excreted in urine as III and 2% in the form of metabolites that produced III after acid hydrolysis. After i.p. injection of II n rats, 18% of the dose was excreted in urine as IV. Approx. 26% of the injected dose of III was present in urine as the unchanged drug, and 63% of the dose was excreted in the urine in the form of conjugates that produced III on acid hydrolysis. Urine of rats injected with IV contained approx. 50% of the injected dose as the unchanged drug and 50% of the dose in the form of a conjugate that produced IV on acid hydrolysis. The identity of the metabolites in extracts from urine was established by GLC-mass spectrometry. Thus, hydrolysis was one metabolic pathway for I and II. The major routes of elimination of these compounds are not yet known and may include excretion in feces or metabolic transformations resulting in the degradation of the piperidine ring.

Journal of Pharmaceutical Sciences published new progress about 13444-24-1. 13444-24-1 belongs to piperidines, auxiliary class Piperidine,Alcohol, name is 1-Ethylpiperidin-3-ol, and the molecular formula is C7H15NO, Application In Synthesis of 13444-24-1.

Referemce:
https://en.wikipedia.org/wiki/Piperidine,
Piperidine | C5H11N – PubChem

 

Mohammad, T.’s team published research in Journal of Labelled Compounds and Radiopharmaceuticals in 1986-07-31 | CAS: 27483-92-7

Journal of Labelled Compounds and Radiopharmaceuticals published new progress about thioridazine deuterated. 27483-92-7 belongs to class piperidines, name is 2-(Chloromethyl)-1-methylpiperidine hydrochloride, and the molecular formula is C7H15Cl2N, Recommanded Product: 2-(Chloromethyl)-1-methylpiperidine hydrochloride.

Mohammad, T. published the artcileSynthesis of deuterium-labeled thioridazine, Recommanded Product: 2-(Chloromethyl)-1-methylpiperidine hydrochloride, the main research area is thioridazine deuterated.

A 7-step synthetic route to (±)-thioridazine I (R = R1 = H) was developed starting from racemic Et 1-methyl-2-piperidinecarboxylate. LiAlD4 reduction of the starting and homologous esters allowed the incorporation of D in the 1- and/or 2-position(s) of the Et side chain of thioridazine. The isotopic purity of I (R = R1 = D; R = H, R1 = D; R = D, R1 = H) was >99%.

Journal of Labelled Compounds and Radiopharmaceuticals published new progress about thioridazine deuterated. 27483-92-7 belongs to class piperidines, name is 2-(Chloromethyl)-1-methylpiperidine hydrochloride, and the molecular formula is C7H15Cl2N, Recommanded Product: 2-(Chloromethyl)-1-methylpiperidine hydrochloride.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Moragues, J.’s team published research in Farmaco, Edizione Scientifica in 1980-11-30 | CAS: 1205-72-7

Farmaco, Edizione Scientifica published new progress about aminopyrimidine derivative preparation dopaminergic; structure activity aminopyrimidine derivative dopaminergic. 1205-72-7 belongs to class piperidines, name is 1-Benzylpiperidin-4-amine dihydrochloride, and the molecular formula is C12H20Cl2N2, COA of Formula: C12H20Cl2N2.

Moragues, J. published the artcileDopaminergic activity in a series of N-substituted 2-aminopyrimidines, COA of Formula: C12H20Cl2N2, the main research area is aminopyrimidine derivative preparation dopaminergic; structure activity aminopyrimidine derivative dopaminergic.

Twenty-four title compounds, most of the structure I (R and R1 = H or Me; R2 = H, Cl, or OMe; R3 = H, Cl, Me, or OMe; or R2R3 = OCH2O), were synthesized and tested for pharmacol. activity associated with stimulation of central and peripheral dopamine receptors using piribedil as the reference standard Most of the new compounds had some degree of dopaminergic activity although in many cases central activity was not accompanied by peripheral activity and vice versa. Structure-activity relations were not apparent, and none of the new compounds possessed dopamine receptor blocking properties.

Farmaco, Edizione Scientifica published new progress about aminopyrimidine derivative preparation dopaminergic; structure activity aminopyrimidine derivative dopaminergic. 1205-72-7 belongs to class piperidines, name is 1-Benzylpiperidin-4-amine dihydrochloride, and the molecular formula is C12H20Cl2N2, COA of Formula: C12H20Cl2N2.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Khoukhi, Mostafa’s team published research in Tetrahedron Letters in 1986 | CAS: 106118-94-9

Tetrahedron Letters published new progress about active methylene alkylation azido iodoalkane; azido alkanoate chemoselective reduction; lactam azido active methylene cyclization; hydrazone alkylation azidoiodoalkane; azido ketone preparation cyclization; pyrroline; azidoiodoalkane primary amino protected electrophile. 106118-94-9 belongs to class piperidines, name is Methyl 2-oxopiperidine-3-carboxylate, and the molecular formula is C7H11NO3, Computed Properties of 106118-94-9.

Khoukhi, Mostafa published the artcileThe use of ω-iodo azides as primary protected electrophilic reagents. Alkylation of some carbanions derived from active methylene compounds and N,N-dimethylhydrazones, Computed Properties of 106118-94-9, the main research area is active methylene alkylation azido iodoalkane; azido alkanoate chemoselective reduction; lactam azido active methylene cyclization; hydrazone alkylation azidoiodoalkane; azido ketone preparation cyclization; pyrroline; azidoiodoalkane primary amino protected electrophile.

Carbanions generated from active methylene compounds RCHR1R2[R = H, Me, R1 = R2 = CO2R3(R3 = Me, Et); R = H, R1 = COMe, R2 = CO2Et, P(O)(OEt)2] were alkylated by primary amino protected electrophilic reagents, N3(CH2)nI (n = 2,3) to give N3(CH2)nCRR1R2 (I) in good yields. Chemoselective reduction of I (R = H, Me; R1 = R2 = CO2R3) with PPh3 gave lactams II (m = 1,2). Carbanions from MeCR4:NNMe2 (R4 = Me, cyclopropyl) reacted with N3CHR5CH2I (R5 = H, Bu) to give R5CH(N3)CH2CH2COR4, which cyclized to give pyrrolines II, on treatment with PPh3.

Tetrahedron Letters published new progress about active methylene alkylation azido iodoalkane; azido alkanoate chemoselective reduction; lactam azido active methylene cyclization; hydrazone alkylation azidoiodoalkane; azido ketone preparation cyclization; pyrroline; azidoiodoalkane primary amino protected electrophile. 106118-94-9 belongs to class piperidines, name is Methyl 2-oxopiperidine-3-carboxylate, and the molecular formula is C7H11NO3, Computed Properties of 106118-94-9.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Tirri, Teija’s team published research in Polymer Degradation and Stability in 2019-06-30 | CAS: 52829-07-9

Polymer Degradation and Stability published new progress about Chars. 52829-07-9 belongs to class piperidines, name is Bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate, and the molecular formula is C28H52N2O4, Quality Control of 52829-07-9.

Tirri, Teija published the artcileSulfenamides in synergistic combination with halogen free flame retardants in polypropylene, Quality Control of 52829-07-9, the main research area is sulfenamide halogen free flame retardant polypropylene thermal fireproofing.

Sulfenamide based radical generators that contain a nitrogen-sulfur (N-S) core, can alone provide flame retardancy in polypropylene (PP), polyethylene and polystyrene, as we have earlier demonstrated. Herein, sulfenamides potential as synergists with conventional halogen free flame retardants has been explored. Thus, five different sulfenamides were individually combined with selected eco-friendly, phosphorus based flame retardants or aluminum trihydroxide (ATH), and their effect on polypropylene flammability was assessed by limiting oxygen index (LOI), vertical flammability (UL 94 V) and cone calorimeter tests. Thermogravimetric anal. (TGA) and NMR (NMR) studies were carried out to detect changes in thermal behavior when such two component FR systems were mixed together at different ratios. TGA-FTIR (thermogravimetric anal.-Fourier transform IR spectroscopy) was used to investigate the differences in decomposition products of non-flame retarded vs. flame retarded PP. Strong synergistic effects were observed, and the UL 94 V-0 rating was reached for PP with a total FR loading of 10 wt% using 8 wt% of phosphonate ester AFLAMMITPCO 900 together with 2 wt% of sulfenamide flame retardant. In a ternary mixture of an addnl. phosphazene additive (SPB-100), the needed total concentration for V-0 rating was further reduced to 9 wt%. In addition, the combination of 4 wt% of aluminum hypophosphite (AHP) with 0.5 wt% of sulfenamide offered a unique halogen free solution for achieving UL 94 V-2 rating in PP. Cone calorimeter studies of an ammonium polyphosphate-pentaerythritol based intumescent system in combination with 0.5 wt% of sulfenamide also showed encouraging results. The char stability was enhanced, the peak of heat release rate (HRR), CO and CO2 production and total smoke generation were all reduced compared to the reference sample without sulfenamide.

Polymer Degradation and Stability published new progress about Chars. 52829-07-9 belongs to class piperidines, name is Bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate, and the molecular formula is C28H52N2O4, Quality Control of 52829-07-9.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem