2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester

Modify Date: 2025-08-22 19:36:22

2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester Structure
2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester structure
 Common Name 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
CAS Number 147770-08-9 Molecular Weight 480.63900
Density N/A Boiling Point N/A
Molecular Formula C29H40N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-(-)-ethyl 2-ethoxy-4-<2-<<3-methyl-1-<2-(1-piperidinyl)phenyl>butyl>amino>-2-oxoethyl>-benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C29H40N2O4
Molecular Weight 480.63900
Exact Mass 480.29900
PSA 67.87000
LogP 6.15430

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

(R)-Repaglinide Ethyl Ester
REPAGLINIDE IMPURITY (R-REPAGLINIDE ETHYL ESTER)
Repaglinide impurity E
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Chemsrc provides CAS#:147770-08-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester>> amp version: 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester

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