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(R)-Repaglinide Ethyl Ester

(R)-Repaglinide Ethyl Ester Structure
  • ₹0
  • Product name: (R)-Repaglinide Ethyl Ester
  • CAS: 147770-08-9
  • MF: C29H40N2O4
  • MW: 480.64
  • EINECS:
  • MDL Number:MFCD23704663
  • Synonyms: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-<
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Properties

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

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

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

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