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ChemicalBook--->CAS DataBase List--->147770-08-9

147770-08-9

147770-08-9 Structure

147770-08-9 Structure
IdentificationBack Directory
[Name]

(R)-Repaglinide Ethyl Ester
[CAS]

147770-08-9
[Synonyms]

2-<
amino>
butyl>
-2-oxoethyl>
3-methyl-1-<
Repaglinide Impurity 9
Repaglinide Impurity 8
2-(1-piperidinyl)phenyl>
Repaglinide impurity E CRS
(R)-Repaglinide Ethyl Ester
(R)-(-)-ethyl 2-ethoxy-4-<
Repaglinide R-Isomer Ethyl Ester
Repaglinide iMpurity (R-Repaglinide Ethyl Ester)
(R)-(-)-ethyl 2-ethoxy-4-<2-<<3-methyl-1-<2-(1-piperidinyl)phenyl>butyl>amino>-2-oxoethyl>-benzoate
(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
Benzoic acid, 2-ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester
[Molecular Formula]

C29H40N2O4
[MDL Number]

MFCD23704663
[MOL File]

147770-08-9.mol
[Molecular Weight]

480.64
Chemical PropertiesBack Directory
[Melting point ]

122-124℃
[Boiling point ]

664.1±55.0 °C(Predicted)
[density ]

1.093
[pka]

14.79±0.46(Predicted)
Hazard InformationBack Directory
[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.
[Uses]

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