(R)-Repaglinide Ethyl Ester

(R)-Repaglinide Ethyl Ester Structure
CAS No.
147770-08-9
Chemical Name:
(R)-Repaglinide Ethyl Ester
Synonyms
2-<butyl>amino>3-methyl-1-<-2-oxoethyl>Repaglinide Impurity 9;Repaglinide Impurity 8;2-(1-piperidinyl)phenyl>Repaglinide impurity E CRS;(R)-Repaglinide Ethyl Ester
CBNumber:
CB72614387
Molecular Formula:
C29H40N2O4
Molecular Weight:
480.64
MOL File:
147770-08-9.mol
MSDS File:
SDS

(R)-Repaglinide Ethyl Ester Properties

Melting point 122-124℃
Boiling point 664.1±55.0 °C(Predicted)
Density 1.093
pka 14.79±0.46(Predicted)

(R)-Repaglinide Ethyl Ester Chemical Properties,Uses,Production

Uses

(R)-Repaglinide Ethyl Ester is an impurity of Repaglinide (R144500), a non-sulfonylurea oral hypoglycemic agent used as an antidiabetic.

(R)-Repaglinide Ethyl Ester Preparation Products And Raw materials

Raw materials

Preparation Products

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2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester (R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester (R)-Repaglinide Ethyl Ester Repaglinide iMpurity (R-Repaglinide Ethyl Ester) 2-< 2-(1-piperidinyl)phenyl> -2-oxoethyl> 3-methyl-1-< amino> butyl> (R)-(-)-ethyl 2-ethoxy-4-<2-<<3-methyl-1-<2-(1-piperidinyl)phenyl>butyl>amino>-2-oxoethyl>-benzoate Repaglinide impurity E CRS Benzoic acid, 2-ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester Repaglinide Impurity 9 Repaglinide R-Isomer Ethyl Ester Repaglinide Impurity 8 (R)-(-)-ethyl 2-ethoxy-4-< 147770-08-9