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BGC ID: 474157604156-93
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Ethyl 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoate

CAS 147770-06-7
Formula C29H40N2O4
MDL MFCD12911752
Structural Formula
Catalog # Product (Catalog #) Unit Price (US$) Quantity
474157604156
Ethyl 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoate
(474157604156)
on request + -

Identify

Synonyms:
(s)-repaglinide ethyl ester (repaglinide impurity) ; repaglinide ep impurity d ; (s)-2-ethoxy-4-[[[n-[1-(2-piperidinopheny ; (s)-ethyl 2-ethoxy-4-[[[n-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate ; repaglinide ethyl ester ; (s)-repaglinide ethyl ether (repaglinide impurity) ; (s)-ethyl 2-ethoxy-4-(2-((3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate ; (+)-2-ethoxy-4-(n-3-methyl-1(s)-(2-(1-piperidinyl)phenyl)-butyl)carbamoylmethyl) ; (+)-2-ethoxy-4-(n-3-methyl-1(s)-(2-(1-peperidinyl)phenyl)-butyl)carbamoylmethyl) benzoic acid ; (s)-repaglinide ethyl ester
CAS:
147770-06-7
EINECS:
Molecular Formula:
C29H40N2O4
MDL:
MFCD12911752

Properties

Molecular Weight:
480.64 g·mol−1
Density:
1.093 ±0.06 g/cm3 (20 °C 760 Torr)
Melting point:
115-118 °C C
download Download Molfile for :
(S)-Repaglinide Ethyl Ester (Repaglinide Impurity)

Safety Information

Hazard Classes:
Storage temperature:
-20 °C Freezer

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