(R)-(-)-Repaglinide (Repaglinide Impurity)

(R)-(-)-Repaglinide (Repaglinide Impurity) Basic information
Product Name:(R)-(-)-Repaglinide (Repaglinide Impurity)
Synonyms:(R)-(-)-Repaglinide (Repaglinide Impurity);Repaglinide Impurity;2-ethoxy-4-[2-[[(1R)-3-Methyl-1-[2-(piperidin-1- yl)phenyl]butyl]aMino]-2-oxoethyl]benzoic acid;R-Repaglinide;R-Repaglinide (Repaglinide IMpurity E);Imp. E:2-ethoxy-4-[2-[[(1R)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid;Repaglinide Related Compound E;Repaglinide Impurity 5(Repaglinide EP Impurity E)
CAS:147852-26-4
MF:C27H36N2O4
MW:452.59
EINECS:
Product Categories:Chiral Reagents;Impurities;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File:147852-26-4.mol
(R)-(-)-Repaglinide (Repaglinide Impurity) Structure
(R)-(-)-Repaglinide (Repaglinide Impurity) Chemical Properties
Boiling point 672.9±55.0 °C(Predicted)
density 1.137±0.06 g/cm3(Predicted)
form neat
pka4.19±0.10(Predicted)
Safety Information
HS Code 2933399090
MSDS Information
(R)-(-)-Repaglinide (Repaglinide Impurity) Usage And Synthesis
UsesThe R-enantiomer showed only weak hypoglycemic activity. Repaglinide impurity.
(R)-(-)-Repaglinide (Repaglinide Impurity) Preparation Products And Raw materials
Repaglinide IMpurity IV rac-2-Despiperidyl-2-aMino Repaglinide 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid Repaglinide (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT 2-Desisopropyl-2-phenyl Repaglinide (R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester Repaglinide Impurity 16 [2(S)-cis]-Octahydro-gamma-oxo-alpha-(phenylmethyl)-2H-isoindole-2-butanoic acid (4-Carboxy-3-ethoxy)phenyl Acetic Acid (Repaglinide Impurity) (+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl)

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