Zafar, Shaista’s team published research in Journal of the Chemical Society of Pakistan in 41 | CAS: 39546-32-2

Journal of the Chemical Society of Pakistan published new progress about 39546-32-2. 39546-32-2 belongs to piperidines, auxiliary class Piperidine,Amine,Amide, name is Piperidine-4-carboxamide, and the molecular formula is C8H11NO, Recommanded Product: Piperidine-4-carboxamide.

Zafar, Shaista published the artcileSynthesis, characterization and antimicrobial activity of piperidine derivatives, Recommanded Product: Piperidine-4-carboxamide, the publication is Journal of the Chemical Society of Pakistan (2019), 41(2), 363-367, database is CAplus.

Synthesis of various piperidine derivatives having important biol. and pharmacol. potentials has been discussed in the past. In present study we reported the synthesis of benzoyl and sulfonyl derivatives by taking Piperidine-4-carboxamide as principal mol. These compounds were characterized by various spectroscopic techniques such as NMR, FTIR and Mass spectrometry. Elemental composition was explored using CHN analyzer. Antimicrobial activity study of the synthesized compounds was performed using disk diffusion method. Dissociation constant (pKa) of the synthesized compounds were determined by potentiometric titration method. In addition The findings of the study predicted good absorption of these newly synthesized compounds Besides, compound III showed good antifungal activity which can be helpful in pharmacokinetics and pharmacodynamics approaches of antibiotics.

Journal of the Chemical Society of Pakistan published new progress about 39546-32-2. 39546-32-2 belongs to piperidines, auxiliary class Piperidine,Amine,Amide, name is Piperidine-4-carboxamide, and the molecular formula is C8H11NO, Recommanded Product: Piperidine-4-carboxamide.

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

 

Rauf, Azra’s team published research in International Journal of Research in Pharmacy and Chemistry in 4 | CAS: 39546-32-2

International Journal of Research in Pharmacy and Chemistry published new progress about 39546-32-2. 39546-32-2 belongs to piperidines, auxiliary class Piperidine,Amine,Amide, name is Piperidine-4-carboxamide, and the molecular formula is C6H12N2O, Related Products of piperidines.

Rauf, Azra published the artcileSynthesis and pharmacological evaluation of novel benzoyl derivatives of piperidine-4-carboxamide, Related Products of piperidines, the publication is International Journal of Research in Pharmacy and Chemistry (2014), 4(3), 509-516, database is CAplus.

Synthesis and pharmacol. evaluation of two novel derivatives of piperidine-4-carboxamide, I (R1,R3,R5 = H; R2,R3,R4 = MeO; R2,R4 = O2N) were reported. They were synthesized by condensing the parent mol. with substituted benzoyl chlorides. The products were then assessed on different pharmacol. parameters such as analgesic, antimicrobial, antioxidant, and anxiolytic activities. It was observed that compound I (R1,R5 = H; R2,R3,R4 = MeO) displayed good analgesic profile. Both compounds possessed least to moderate antibacterial effects against tested strains of gram pos. and gram neg. bacteria. Compound I (R1,R3,R5 = H, R2,R4 = O2N) expressed moderate antifungal activity against some filamentous fungi and yeast while compound I (R1,R5 = H; R2,R3,R4 = MeO) possessed least activity for fungi only. Both compounds were inactive as antioxidants and also failed to produce remarkable change in behavior at the dose 50 mg/Kg body weight SAR was also established.

International Journal of Research in Pharmacy and Chemistry published new progress about 39546-32-2. 39546-32-2 belongs to piperidines, auxiliary class Piperidine,Amine,Amide, name is Piperidine-4-carboxamide, and the molecular formula is C6H12N2O, Related Products of piperidines.

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

 

Vaisanen, Saija’s team published research in Cellulose (Dordrecht, Netherlands) in 28 | CAS: 219543-09-6

Cellulose (Dordrecht, Netherlands) published new progress about 219543-09-6. 219543-09-6 belongs to piperidines, auxiliary class Piperidine,Fluoride,Salt,Amine,Amide, name is 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate, and the molecular formula is C7H8BClO2, Safety of 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate.

Vaisanen, Saija published the artcileCellulose dissolution in aqueous NaOH-ZnO: cellulose reactivity and the role of ZnO, Safety of 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate, the publication is Cellulose (Dordrecht, Netherlands) (2021), 28(3), 1267-1281, database is CAplus.

Cellulose utilization at its full potential often requires its dissolution which is challenging. Aqueous NaOH is the solvent of choice due to the rapid, non-toxic, low cost and environmentally friendly dissolution process. However, there are several limitations, such as the required low temperature and cellulose’s moderately low d.p. and concentration Moreover, there is a tendency for gelation of semidilute solutions with time and temperature The addition of ZnO aids cellulose dissolution and hinders self-aggregation in the NaOH solution; however, the exact role of ZnO has remained as an open question. In this work, we studied cellulose dissolution in the aqueous NaOH-ZnO system as well as the reactivity of the dissolved cellulose by oxidation with 4-AcNH-TEMPO+ (TEMPO+). Based on Raman spectroscopic studies and the TEMPO+-reactivities, we propose a new structure for cellulose dissolved in aqueous NaOH-ZnO.

Cellulose (Dordrecht, Netherlands) published new progress about 219543-09-6. 219543-09-6 belongs to piperidines, auxiliary class Piperidine,Fluoride,Salt,Amine,Amide, name is 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate, and the molecular formula is C7H8BClO2, Safety of 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate.

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

 

Smetanin, Ilia A.’s team published research in Organic Chemistry Frontiers in 7 | CAS: 39546-32-2

Organic Chemistry Frontiers published new progress about 39546-32-2. 39546-32-2 belongs to piperidines, auxiliary class Piperidine,Amine,Amide, name is Piperidine-4-carboxamide, and the molecular formula is C14H10O4, HPLC of Formula: 39546-32-2.

Smetanin, Ilia A. published the artcileStereoselective assembly of 3,4-epoxypyrrolines via nucleophilic addition induced domino cyclization of 6-halo-1-oxa-4-azahexatrienes, HPLC of Formula: 39546-32-2, the publication is Organic Chemistry Frontiers (2020), 7(3), 525-530, database is CAplus.

A two-step method for the preparation of 3,4-epoxypyrroline derivatives (6-oxa-3-azabicyclo[3.1.0]hex-2-enes) from 2-halo-2H-azirine-2-carboxylates, diazo keto esters and amines was developed. 6-Halo-1-oxa-4-azahexa-1,3,5-trienes, prepared in the first step from the azirines and diazo compounds under Rh(II) catalysis were subjected to nucleophile-induced tandem cyclization to afford highly functionalized rac-(1R,4R,5S)-6-oxa-3-azabicyclo[3.1.0]hex-2-enes in good yields. The stereochem. outcome of the tandem cyclization induced by the secondary amines was rationalized in terms of the structural rigidity of the betaine-type precursor due to the hydrogen bonding between the ammonium group and ester group adjacent to the halogen atom. Post-modification of the 3,4-epoxypyrrolines by the Stille cross-coupling, reduction, and UV-irradiation was also demonstrated.

Organic Chemistry Frontiers published new progress about 39546-32-2. 39546-32-2 belongs to piperidines, auxiliary class Piperidine,Amine,Amide, name is Piperidine-4-carboxamide, and the molecular formula is C14H10O4, HPLC of Formula: 39546-32-2.

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

 

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