Repaglinide
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Repaglinide Basic information Product Name: Repaglinide Synonyms: AG-EE-623;2-ETHOXY-4-[2-[(1S)-3-METHYL-1-[2-(1-PIPERIDINYL)BUTYL]AMINO]-2-OXOETHYL]-BENZOIC ACID;REPAGLINIDE;(S)-2-ETHOXY-4-(2-(3-METHYL-1-(2-(PIPERIDIN-1-YL)PHENYL)BUTYLAMINO)-2-OXOETHYL)BENZOIC ACID;(S)-(+)-2-ETHOXY-4-[N-[1-(2-PIPERIDINOPHENYL)-3-METHYL-1-BUTYL]AMINOCARBONYLMETHYL]BENZOIC ACID;NOVONORM;PRANDIN;ag-ee388zw CAS: 135062-02-1 MF: C27H36N2O4 MW: 452.59 EINECS: Product Categories: Pharmaceutical material and intermeidates;Active Pharmaceutical Ingredients;Chiral Reagents;Amino Acids 13C, 2H, 15N;Chemical Impurities;Impurities;Intermediates & Fine Chemicals;Pharmaceuticals;Amino Acids & Derivatives;Aromatics;Heterocycles;API;Pharmaceutical raw material;DTIC-DOME Repaglinide Usage And Synthesis Chemical Properties White to Off-White Solid Usage Non-sulfonylurea oral hypoglycemic agent. Used as an antidiabetic Usage The R-enantiomer showed only weak hypoglycemic activity. Repaglinide impurity Usage antineoplastic Usage A KIR6 (KATP) channel blocker Biological Activity K ATP channel blocker that binds with high affinity for SUR1 when co-expressed with Kir6.2 (K d = 0.42 nM). Antidiabetic glucose regulator with hypoglycaemic effect in vivo .
CAS NO:135062-02-1;108157-52-4
EC NO:
Molecular Formula:C27H36N2O4
Molecular Weight:452.5857
Synonyms:;4-Ethoxycarbonyl-3-ethoxy phenyl acetic acid;(S)-(+)-2-Ethoxy-4-[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]aminocarbonylmethyl]benzoic acid;2-ethoxy-4-[2-({3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amino)-2-oxoethyl]benzoic acid;2-ethoxy-4-[2-({(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amino)-2-oxoethyl]benzoic acid;
Molecular Structure:
CAS NO:135062-02-1;108157-52-4
EC NO:
Molecular Formula:C27H36N2O4
Molecular Weight:452.5857
Synonyms:;4-Ethoxycarbonyl-3-ethoxy phenyl acetic acid;(S)-(+)-2-Ethoxy-4-[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]aminocarbonylmethyl]benzoic acid;2-ethoxy-4-[2-({3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amino)-2-oxoethyl]benzoic acid;2-ethoxy-4-[2-({(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amino)-2-oxoethyl]benzoic acid;
Molecular Structure:
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