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(R)-Repaglinide Ethyl Ester

(R)-Repaglinide Ethyl Ester Structure
(R)-Repaglinide Ethyl Ester
  • CAS No.147770-08-9
  • Chemical Name:(R)-Repaglinide Ethyl Ester
  • CBNumber:CB72614387
  • Molecular Formula:C29H40N2O4
  • Formula Weight:480.64
  • MOL File:147770-08-9.mol
(R)-Repaglinide Ethyl Ester Property
  • Melting point 122-124℃
  • Boiling point 664.1±55.0 °C(Predicted)
  • Density 1.093
  • pka 14.79±0.46(Predicted)
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

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

  • Uses (R)-Repaglinide Ethyl Ester is an impurity of Repaglinide (R144500), a non-sulfonylurea oral hypoglycemic agent used as an antidiabetic.
  • Uses (R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid 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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(R)-Repaglinide Ethyl Ester Spectrum
147770-08-9, (R)-Repaglinide Ethyl EsterRelated Search:
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  • 147770-08-9
  • (R)-(-)-ethyl 2-ethoxy-4-&lt
  • Repaglinide Impurity 8
  • Repaglinide R-Isomer Ethyl Ester
  • Repaglinide Impurity 9
  • Benzoic acid, 2-ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester
  • Repaglinide impurity E CRS
  • (R)-(-)-ethyl 2-ethoxy-4-<2-<<3-methyl-1-<2-(1-piperidinyl)phenyl>butyl>amino>-2-oxoethyl>-benzoate
  • butyl&gt
  • amino&gt
  • 3-methyl-1-&lt
  • -2-oxoethyl&gt
  • 2-(1-piperidinyl)phenyl&gt
  • 2-&lt
  • Repaglinide iMpurity (R-Repaglinide Ethyl Ester)
  • (R)-Repaglinide Ethyl Ester
  • (R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
  • 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester