ABC01192QB

REPAGLINIDE ETHYL ESTER IMPURITY

REPAGLINIDE ETHYL ESTER IMPURITY features an ethyl ester moiety attached to the core structure of repaglinide, differing by an ethyl group replacing the carboxylic acid functional group. This modification alters its physicochemical properties. It serves as a specific degradation byproduct reference standard.

On Request
Molecular Formula C29H40N2O4
Molecular Weight 480.6000
CAS Number 147770-06-7 ✓ Verified
PubChem CID 10648419 ↗
Purity N/A
Product Type API Impurity
Parent Drug Repaglinide
Lead Time On Request
IUPAC Name ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate

📝 Synonyms

2-Ethoxy-4-(3-((S)-3-methy-1-(2-piperidin-1-yl-phenyl)-butylamino)-2-oxo-propyl)-benzoic acid ethyl ester 2-Ethoxy-4-{3-[(S)-3-methy-1-(2-piperidin-1-yl-phenyl)-butylamino]-2-oxo-propyl}-benzoic acid ethyl ester RefChem:471601 604-604-0 147770-06-7 Repaglinide ethyl ester (S)-Ethyl 2-ethoxy-4-(2-((3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate (S)-Repaglinide ethyl ester (S)-Repaglinide Ethyl Ester (Repaglinide Impurity) Repaglinide EP Impurity D

🔬 Chemical Identifiers

CCOC1=C(C=CC(=C1)CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)OCC
InChI=1S/C29H40N2O4/c1-5-34-27-19-22(14-15-24(27)29(33)35-6-2)20-28(32)30-25(18-21(3)4)23-12-8-9-13-26(23)31-16-10-7-11-17-31/h8-9,12-15,19,21,25H,5-7,10-11,16-18,20H2,1-4H3,(H,30,32)/t25-/m0/s1
FTCMVLQJMIXDSI-VWLOTQADSA-N

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