Wang, Zhengyu’s team published research in European Journal of Medicinal Chemistry in 2017 | CAS: 126832-81-3

1-Pyridin-4-ylpiperidin-4-one(cas: 126832-81-3) belongs to piperidines. Piperidine derivatives are also used in solid-phase peptide synthesis (SPPS) and many degradation reactions. Related Products of 126832-81-3

Related Products of 126832-81-3On October 20, 2017 ,《Discovery of cycloalkyl-fused N-thiazol-2-yl-benzamides as tissue non-specific glucokinase activators: Design, synthesis, and biological evaluation》 was published in European Journal of Medicinal Chemistry. The article was written by Wang, Zhengyu; Shi, Xiaofan; Zhang, Huan; Yu, Liang; Cheng, Yanhua; Zhang, Hefeng; Zhang, Huibin; Zhou, Jinpei; Chen, Jing; Shen, Xu; Duan, Wenhu. The article contains the following contents:

Glucokinase (GK) activators are being developed for the treatment of type 2 diabetes mellitus (T2DM). However, existing GK activators have risks of hypoglycemia caused by over-activation of GK in islet cells and dyslipidemia caused by over-activation of intrahepatic GK. In the effort to mitigate risks of hypoglycemia and dyslipidemia while maintaining the promising efficacy of GK activator, the authors investigated a series of cycloalkyl-fused N-thiazol-2-yl-benzamides as tissue non-specific partial GK activators. This led to the identification of compound 72 (tert-Bu(S)-2-(3-(4-(azetidine-1-carbonyl)phenoxy)-5-((1-methoxypropan-2-yl)oxy)benzamido)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate) that showed a good balance between in vitro potency and enzyme kinetic parameters. Compound 72 also protected β-cells from streptozotocin-induced apoptosis. Chronic treatment of compound 72 demonstrated its potent activity in regulation of glucose homeostasis and low risk of dyslipidemia with diabetic db/db mice in oral glucose tolerance test (OGTT). Moreover, acute treatment of compound 72 did not induce hypoglycemia in C57BL/6J mice even at 200 mg/kg via oral administration. The results came from multiple reactions, including the reaction of 1-Pyridin-4-ylpiperidin-4-one(cas: 126832-81-3Related Products of 126832-81-3)

1-Pyridin-4-ylpiperidin-4-one(cas: 126832-81-3) belongs to piperidines. Piperidine derivatives are also used in solid-phase peptide synthesis (SPPS) and many degradation reactions. Related Products of 126832-81-3

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Shen, Yangyang’s team published research in Journal of the American Chemical Society in 2021 | CAS: 1445-73-4

1-Methyl-4-piperidone(cas: 1445-73-4) is a member of piperidine. Piperidine is a key saturated heterocyclic scaffold found in several of the top-selling small molecule pharmaceuticals and natural alkaloids, with a diverse range of biological activities. Hence, continuous efforts have been made to develop convenient methods to prepare piperidine derivatives.Formula: C6H11NO

《Site-selective α-C-H Functionalization of Trialkylamines via Reversible HAT-Catalysis》 was written by Shen, Yangyang; Funez-Ardoiz, Ignacio; Schoenebeck, Franziska; Rovis, Tomislav. Formula: C6H11NOThis research focused ontrialkylamine regioselective functionalization reversible HAT catalysis. The article conveys some information:

Despite the recent breakthrough of catalytic alkylation of dialkylamines, the selective α-C(sp3)-H bond functionalization of widely available trialkylamine scaffolds holds promise to streamline complex trialkylamine synthesis, accelerate drug discovery and execute late-stage pharmaceutical modification with complementary reactivity. However, the canonical methods always result in functionalization at the less-crowded site. Herein, authors describe a solution to switch the reaction site through fundamentally overcoming the steric control that dominates such processes. By rapidly establishing an equilibrium between α-amino C(sp3)-H bonds and a highly electrophilic thiol radical via reversible hydrogen atom transfer, authors leverage a slower radical-trapping step with electron-deficient olefins to selectively forge a C(sp3)-C(sp3) bond with the more-crowded α-amino radical, with the overall selectivity guided by Curtin-Hammett principle. This subtle reaction profile has unlocked a new strategic concept in direct C-H functionalization arena for forging C-C bonds from a diverse set of trialkylamines with high levels of site-selectivity and preparative utility. The broad consequences of this dynamic system, together with the ability to forge N-substituted quaternary carbon centers and implement late-stage functionalization techniques, holds potential to streamline complex trialkylamine synthesis and accelerate small-mol. drug discovery. In the experiment, the researchers used 1-Methyl-4-piperidone(cas: 1445-73-4Formula: C6H11NO)

1-Methyl-4-piperidone(cas: 1445-73-4) is a member of piperidine. Piperidine is a key saturated heterocyclic scaffold found in several of the top-selling small molecule pharmaceuticals and natural alkaloids, with a diverse range of biological activities. Hence, continuous efforts have been made to develop convenient methods to prepare piperidine derivatives.Formula: C6H11NO

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Lee, Kin Sing Stephen’s team published research in Bioorganic & Medicinal Chemistry in 2020 | CAS: 87120-72-7

tert-Butyl 4-aminopiperidine-1-carboxylate(cas: 87120-72-7) belongs to anime. Many important products require amines as part of their syntheses. Methylamine is utilized in the production of the analgesic meperidine (trade name Demerol) and the photographic developer Metol (trademark), and dimethylamine is used in the synthesis of the antihistamine diphenhydramine (trade name Benadryl), the solvent dimethylformamide (DMF), and the rocket propellant 1,1-dimethylhydrazine. The synthesis of the insect repellent N,N-diethyl-m-toluamide (DEET) incorporates diethylamine while that of the synthetic fibre Kevlar requires aromatic amines.Application of 87120-72-7

《Preparation and evaluation of soluble epoxide hydrolase inhibitors with improved physical properties and potencies for treating diabetic neuropathic pain》 was written by Lee, Kin Sing Stephen; Ng, Jen C.; Yang, Jun; Hwang, Sung-Hee; Morisseau, Christophe; Wagner, Karen; Hammock, Bruce D.. Application of 87120-72-7This research focused onurea drug design preparation sEH inhibitor diabetic neuropathic pain; Drug design; Drug target residence time; Inhibitor; Neuropathic pain; Physical properties; Soluble epoxide hydrolase. The article conveys some information:

Soluble epoxide hydrolase (sEH), a novel therapeutic target for neuropathic pain, is a largely cytosolic enzyme that degrades epoxy-fatty acids (EpFAs), an important class of lipid signaling mols. Many inhibitors of sEH have been reported, and to date, the 1,3-disubstituted urea has the highest affinity reported for the sEH among the central pharmacophores evaluated. An earlier somewhat water soluble sEH inhibitor taken to the clinic for blood pressure control had mediocre potency (both affinity and kinetics) and a short in vivo half-life. We undertook a study to overcome these difficulties, but the sEH inhibitors carrying a 1,3-disubstituted urea often suffer poor phys. properties that hinder their formulation. In this report, we described new strategies to improve the phys. properties of sEH inhibitors with a 1,3-disubstituted urea while maintaining their potency and drug-target residence time (a complementary in vitro parameter) against sEH. To our surprise, we identified two structural modifications that substantially improve the potency and phys. properties of sEH inhibitors carrying a 1,3-disubstituted urea pharmacophore. Such improvements will greatly facilitate the movement of sEH inhibitors to the clinic. The experimental part of the paper was very detailed, including the reaction process of tert-Butyl 4-aminopiperidine-1-carboxylate(cas: 87120-72-7Application of 87120-72-7)

tert-Butyl 4-aminopiperidine-1-carboxylate(cas: 87120-72-7) belongs to anime. Many important products require amines as part of their syntheses. Methylamine is utilized in the production of the analgesic meperidine (trade name Demerol) and the photographic developer Metol (trademark), and dimethylamine is used in the synthesis of the antihistamine diphenhydramine (trade name Benadryl), the solvent dimethylformamide (DMF), and the rocket propellant 1,1-dimethylhydrazine. The synthesis of the insect repellent N,N-diethyl-m-toluamide (DEET) incorporates diethylamine while that of the synthetic fibre Kevlar requires aromatic amines.Application of 87120-72-7

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Passarella, Daniele’s team published research in Organic Letters in 2002-08-22 | 149518-50-3

Organic Letters published new progress about Cyclization. 149518-50-3 belongs to class piperidines, and the molecular formula is C12H21NO4, SDS of cas: 149518-50-3.

Passarella, Daniele; Angoli, Marco; Giardini, Alessandra; Lesma, Giordano; Silvani, Alessandra; Danieli, Bruno published the artcile< Concise Total Synthesis of (±)-Aloperine and 6-epi-Aloperine>, SDS of cas: 149518-50-3, the main research area is aloperine synthesis; cyclization aza aloperine synthesis; Diels Alder aloperine synthesis.

Total synthesis of aloperine and 6-epi-aloperine is reported. The crucial steps of the synthetic strategy are an aza-annulation reaction and an intermol. Diels-Alder reaction. The synthetic plan proceeds from com. available piperidine-2-ethanol.

Organic Letters published new progress about Cyclization. 149518-50-3 belongs to class piperidines, and the molecular formula is C12H21NO4, SDS of cas: 149518-50-3.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Klein, K P’s team published research in Macromolecular Syntheses in 1982 | 25504-47-6

Macromolecular Syntheses published new progress about Polyimides Role: SPN (Synthetic Preparation), PREP (Preparation). 25504-47-6 belongs to class piperidines, and the molecular formula is C7H11NO3, Electric Literature of 25504-47-6.

Klein, K. P.; Reimschuessel, H. K. published the artcile< Polyimide from 4-carboxy-2-piperidone-poly[1,3-(2,6-dioxopiperidinediyl)ethylene]>, Electric Literature of 25504-47-6, the main research area is polyimide carboxypiperidone; piperidone carboxy polyimide; hydrocyanation itaconate ester; cyanomethylsuccinate dimethyl hydrogenation.

A polyimide (I) [84128-67-6] soluble in HCO2H, m-cresol, CF3CH2OH, and H2SO4 was prepared by heating 4-carboxy-2-piperidone (II) [24537-50-6] at 220-235°. I had Mark-Houwink constants K and α 4.2 × 10-4 and 0.647, resp., in m-cresol and glass transition temperature 130-135°. II was prepared by hydrocyanation of di-Me itaconate  [617-52-7], reduction-cyclization of the di-Me (cyanomethyl)succinate  [24537-51-7] to 4-(carbomethoxy)-2-piperidone  [25504-47-6], and hydrolysis.

Macromolecular Syntheses published new progress about Polyimides Role: SPN (Synthetic Preparation), PREP (Preparation). 25504-47-6 belongs to class piperidines, and the molecular formula is C7H11NO3, Electric Literature of 25504-47-6.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Badir, Shorouk O’s team published research in Angewandte Chemie, International Edition in 2018 | 180181-05-9

Angewandte Chemie, International Edition published new progress about C-Glycosides Role: RCT (Reactant), SPN (Synthetic Preparation), RACT (Reactant or Reagent), PREP (Preparation). 180181-05-9 belongs to class piperidines, and the molecular formula is C22H23NO4, Product Details of C22H23NO4.

Badir, Shorouk O.; Dumoulin, Audrey; Matsui, Jennifer K.; Molander, Gary A. published the artcile< Synthesis of Reversed C-Acyl Glycosides through Ni/Photoredox Dual Catalysis>, Product Details of C22H23NO4, the main research area is photocatalyst radical coupling carboxylic acid glycoside synthesis; nickel photochem redox catalyst C glycoside synthesis drug design; 1,4-dihydropyridines; acylation; carboxylic acids; glycosides; single-electron transfer.

The incorporation of C-glycosides in drug design has become a routine practice for medicinal chemists. These naturally occurring building blocks exhibit attractive pharmaceutical profiles, and have become an important target of synthetic efforts in recent decades. Described herein is a practical, scalable, and versatile route for the synthesis of non-anomeric and unexploited C-acyl glycosides through a Ni/photoredox dual catalytic system. By utilizing an organic photocatalyst, a range of glycosyl-based radicals are generated and efficiently coupled with highly functionalized carboxylic acids at room temperature Distinctive features of this transformation include its mild conditions, impressive compatibility with a wide array of functional groups, and most significantly, preservation of the anomeric carbon: a handle for further, late-stage derivatization.

Angewandte Chemie, International Edition published new progress about C-Glycosides Role: RCT (Reactant), SPN (Synthetic Preparation), RACT (Reactant or Reagent), PREP (Preparation). 180181-05-9 belongs to class piperidines, and the molecular formula is C22H23NO4, Product Details of C22H23NO4.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Leimbacher, Markus’s team published research in Chemistry – A European Journal in 2012 | 180181-05-9

Chemistry – A European Journal published new progress about Affinity (affinity selection). 180181-05-9 belongs to class piperidines, and the molecular formula is C22H23NO4, Category: piperidines.

Leimbacher, Markus; Zhang, Yixin; Mannocci, Luca; Stravs, Michael; Geppert, Tim; Scheuermann, Joerg; Schneider, Gisbert; Neri, Dario published the artcile< Discovery of Small-Molecule Interleukin-2 Inhibitors from a DNA-Encoded Chemical Library>, Category: piperidines, the main research area is DNA encoded chem library drug discovery protein ligand; interleukin 2 inhibitor DNA encoded chem library; tumor antigen carbonic anhydrase IX inhibitor DNA encoded library.

Libraries of chem. compounds individually coupled to encoding DNA tags (DNA-encoded chem. libraries) hold promise to facilitate exceptionally efficient ligand discovery. We constructed a high-quality DNA-encoded chem. library comprising 30 000 drug-like compounds; this was screened in 170 different affinity capture experiments High-throughput sequencing allowed the evaluation of 120 million DNA codes for a systematic anal. of selection strategies and statistically robust identification of binding mols. Selections performed against the tumor-associated antigen carbonic anhydrase IX (CA IX) and the pro-inflammatory cytokine interleukin-2 (IL-2) yielded potent inhibitors with exquisite target specificity. The binding mode of the revealed pharmacophore against IL-2 was confirmed by mol. docking. Our findings suggest that DNA-encoded chem. libraries allow the facile identification of drug-like ligands principally to any protein of choice, including mols. capable of disrupting high-affinity protein-protein interactions.

Chemistry – A European Journal published new progress about Affinity (affinity selection). 180181-05-9 belongs to class piperidines, and the molecular formula is C22H23NO4, Category: piperidines.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Peschke, Bernd’s team published research in European Journal of Medicinal Chemistry in 1999-05-31 | 149518-50-3

European Journal of Medicinal Chemistry published new progress about Peptidomimetics. 149518-50-3 belongs to class piperidines, and the molecular formula is C12H21NO4, HPLC of Formula: 149518-50-3.

Peschke, Bernd; Ankersen, Michael; Hansen, Birgit Sehested; Hansen, Thomas Kruse; Johansen, Nils Langeland; Lau, Jesper; Madsen, Kjeld; Petersen, Hans; Thogersen, Henning; Watson, Brett published the artcile< Synthesis and in vitro characterization of new growth hormone secretagogues derived from ipamorelin with dipeptidomimetic N-terminals>, HPLC of Formula: 149518-50-3, the main research area is ipamorelin N terminal dipeptidomimetic derivative preparation; peptidomimetic derivative N terminal ipamorelin growth hormone secretagogue property; structure effect growth hormone secretagogue property peptidomimetic ipamorelin.

The structural requirements for N-terminal features for the minimal structure of growth hormone secretagogues derived from ipamorelin are investigated. It is found, that incorporation of nonpolar peptidomimetic amino acids at the N-terminal can replace the Aib-His moiety and lead to compounds with high in vitro potency with respect to their growth hormone secretagogue properties. New unnatural amino acids with double bonds, ether-linkages, and 1,3-phenylene-moieties in the backbone proved to be valuable dipeptidomimetics. Using them, growth hormone secretagogues with high potencies were obtained.

European Journal of Medicinal Chemistry published new progress about Peptidomimetics. 149518-50-3 belongs to class piperidines, and the molecular formula is C12H21NO4, HPLC of Formula: 149518-50-3.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Leighty, Matthew W’s team published research in ACS Medicinal Chemistry Letters in 2011-04-30 | 149518-50-3

ACS Medicinal Chemistry Letters published new progress about Antitumor agents. 149518-50-3 belongs to class piperidines, and the molecular formula is C12H21NO4, Related Products of 149518-50-3.

Leighty, Matthew W.; Georg, Gunda I. published the artcile< Total Syntheses and Cytotoxicity of (R)- and (S)-Boehmeriasin A>, Related Products of 149518-50-3, the main research area is boehmeriasin A alkaloid enantioselective synthesis anticancer cytotoxicity.

Both enantiomers of boehmeriasin A were synthesized in seven steps each using a chiral pool approach. Key steps in the syntheses were a one-flask, two-step protocol to generate the quinolizine core and a C-H functionalization reaction between tetrahydroquinolizinones and an aryltrifluoroborate. The natural product (R)-boehmeriasin A (I) demonstrated potent cytotoxicity against several cancer cell lines, whereas the unnatural (+)-(S)-isomer was significantly less potent.

ACS Medicinal Chemistry Letters published new progress about Antitumor agents. 149518-50-3 belongs to class piperidines, and the molecular formula is C12H21NO4, Related Products of 149518-50-3.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem

 

Mazur, Robert H’s team published research in Journal of Organic Chemistry in 1961 | 25504-47-6

Journal of Organic Chemistry published new progress about Analgesics. 25504-47-6 belongs to class piperidines, and the molecular formula is C7H11NO3, SDS of cas: 25504-47-6.

Mazur, Robert H. published the artcile< Resolution and configuration of 1-(3-hydroxy-3-phenylpropyl)-4-ethoxycarbonyl-4-phenylpiperidine>, SDS of cas: 25504-47-6, the main research area is .

The title carbinol, Ph(EtO2C)C5H8NCH2CH2CH(OR)Ph (I, R = H) (II), was prepared for pharmacol. evalution since it should exhibit greater stability than the corresponding ketone (III), a Mannich base with analgesic properties, and its resolution could lead to a separation of analgesic and respiratory depressant activities. III HCl salt (12.0 g.) in 48 ml. 50% alc. and 1.2 g. NaOH in 72 ml. alc. stirred 10 min. at 20° with 1.1 g. NaBH4, diluted with CHCl3, the washed and dried CHCl3 extract distilled, and the crystalline residue, m. 89-91°, in 60 ml. Me2CHOH treated with 6.6 ml. 6.8N HCl in Me2CHOH gave 96% material, recrystallized from Me2CHOH to give dl-II HCl salt, m. 198-9°. II (3.7 g.) in 40 ml. C5H5N and 10 ml. Ac2O heated on a steam bath briefly and kept 16 hrs. at 20°, excess Ac2O decomposed with H2O, the solution taken up in Et2O, and the product on evaporation treated with 1.3 g. maleic acid in Et2O gave 94% product, recrystallized to give I (R = Ac) H maleate salt (IV), m. 137-9°. Similarly, 3.7 g. II and 3.9 g. (EtCO)2O yielded I (R = EtCO) H maleate salt (V), m. 142-3°. II (3.7 g.) in 20 ml. C5H5N kept 3 hrs. with 3.5 ml. l-menthoxyacetyl chloride with occasional swirling, the clear cold solution (ice bath) treated with 2 ml. H2O and diluted with Et2O, the product from evaporation of the washed and dried Et2O extract taken up in 15 ml. EtOAc and heated with 1.4 g. maleic acid, the filtered solution concentrated, and the residue treated with 50 ml. dry Et 2O yielded 93% salt, m. 79-86°, [α]D -30°, crystallized (50 g.) from 150 ml. alc. and 2.5 ml. to give 9.2 g. material, m. 137-9°, recrystallized from 18 ml. alc. and 450 ml. Et2O to yield 33% I (R = menthoxyacetyl) l,l-hydrogen maleate (VI), m. 139-40°, [α]D -50° (1% MeOH). The optically pure VI (6.8 g.) in 70 ml. MeOH hydrolyzed with 2.8 g. KOH in 35 ml. 80% MeOH 15 min. at 20° and the solution diluted with 200 ml. H2O gave the free base (3.7 g., m. 83-4°), recrystallized from dilute MeOH to yield l-II, m. 86.0-6.5°, [α]D -21°, acidified (1.1 g.) in 5 ml. Me2CHOH with 1 ml. 6.8N HCl in Me2CHOH to give 0.9 g. salt, m. 187-8°, crystallized from 5 ml. Me2CHOH to yield 67% l-II HCl salt, m. 187-8°, [α]D -23°. l-II (1.1 g.) kept 16 hrs. at 20° in 10 ml. C5H5N and 5 ml. Ac2O, excess Ac2O decomposed with 5 ml. H2O, taken up in Et2O and the washed and dried Et2O layer added to 0.4 g. maleic acid in 0.8 ml. MeOH and 10 ml. Et2O, filtered from 1.5 g. product, m. 141-2°, and crystallized from 5 ml. alc. and 75 ml. Et2O yielded 87% l-IV, m. 142-3°, [α]D -22°. Similarly, use of (EtCO)2O gave 80% l-V, m. 143-4°, [α]D -23°. Acylation of 35.0 g. II with 22.1 g. d-menthoxyacetyl chloride yielded, after fractional crystallization, 49% optically pure I (R = menthoxyacetyl) d,d-hydrogen maleate (VII), m. 138.0-8.5°, [α]D 50°, hydrolyzed (13.6 g.) to give 5.2 g. d-II HCl salt, m. 186-7°, [α]D 25°. l-II (1.9 g.) acetylated, the oily ester taken up in 100 ml. dry C6H6 and refluxed 5 hrs. with BrCN, C6H6 removed, the residue refluxed 5 hrs. with 0.8 g. LiAlH4 in 100 ml. dry tetrahydrofuran, excess LiAlH4 destroyed with EtOAc, the mixture treated with dilute HCl and Et2O, the residue on evaporation of the Et2O layer heated 2 hrs. on a steam bath with 1.0 ml. α-C10H7NCO, excess reagent destroyed with 90% aqueous Me2CO, the residue on evaporation taken up in ligroine (b. 60-80°) and chromatographed over 20 g. silica gel, the column washed with 500 ml. 1:1 C6H6-ligroine and eluted with C6H6, and the fraction crystallized from ligroine gave 0.8 g. needles, m. 113-15°, recrystallized from ligroine to give l-α-C10H7NHCO2CHPhEt, m. 116-17°, [α]D -31.5°, also produced by conversion of l-HOCHPhEt (VII) to the urethan. A duplicate experiment using 3.7 g. racemic base gave dl-α-C10H7NHCO2CHPhEt, m. 102-3° (ligroine). VII had the S configuration and l-II was S-1-(3-hydroxy-3-phenylpropyl)-4-ethoxycarbonyl-4-phenylpiperidine. The analgesic potencies in mice are listed (morphine = 1): dl-II HCl, 14; dl-IV, 8; dl-V 14; l-II HCl, 25; l-IV, 11; l-V, 14; d-II, HCl, 7. An increase in analgesic activity was accompanied by an approximately corresponding increase in respiratory depression.

Journal of Organic Chemistry published new progress about Analgesics. 25504-47-6 belongs to class piperidines, and the molecular formula is C7H11NO3, SDS of cas: 25504-47-6.

Referemce:
Piperidine – Wikipedia,
Piperidine | C5H11N – PubChem