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ChemicalBook--->CAS DataBase List--->107362-12-9

107362-12-9

107362-12-9 Structure

107362-12-9 Structure
IdentificationBack Directory
[Name]

2-Desisopropyl-2-phenyl Repaglinide
[CAS]

107362-12-9
[Synonyms]

Repaglinide IMP
Repaglinide USP RC C
Repaglinide Impurity 19
Repaglinide USP impurity C
Repaglinide Related CoMpound C
2-Desisopropyl-2-phenyl Repaglinide
Repaglinide Impurity 6(Repaglinide USP RC C)
2-Desisopropyl-2-phenyl Repaglinide (Repaglinide IMpurity)
2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Benzyl Impurity)
2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]aMino]ethyl]benzoic Acid
Benzoic acid, 2-ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]-
(S)-2-Ethoxy-4-[2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]aMino]-2-oxoethyl] benzoic acid
Repaglinide Related Compound C (25 mg) ((S)-2-Ethoxy-4-[2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl] benzoic acid)
REPAGLINIDE RELATED COMPOUND C (25 MG) ((S)-2-ETHOXY-4-[2-[[2-PHENYL-1 -[2-(1 -PIPERIDINYL)PHE-NYL]ETHYL]AMINO]-2-OXOETHYL] BENZOIC ACID)
Repaglinide impurity 5/ 2-Desisopropyl-2-phenyl Repaglinide/2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic Acid
[Molecular Formula]

C30H34N2O4
[MOL File]

107362-12-9.mol
[Molecular Weight]

486.6
Chemical PropertiesBack Directory
[Boiling point ]

719.1±60.0 °C(Predicted)
[density ]

1.190±0.06 g/cm3(Predicted)
[pka]

4.19±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

An impurity of the antidiabetic Repaglinide (R144500).
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