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1391053-04-5

1391053-04-5 Structure

1391053-04-5 Structure
IdentificationBack Directory
[Name]

2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-hydroxyMethylbutyl]aMino]-2-oxoethyl]
[CAS]

1391053-04-5
[Synonyms]

3',3''-Dihydroxy Repaglinide
2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-hydroxyMethylbutyl]aMino]-2-oxoethyl]
Benzoic acid, 2-ethoxy-4-[2-[[3-hydroxy-1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-
[Molecular Formula]

C27H36N2O6
[MOL File]

1391053-04-5.mol
[Molecular Weight]

484.58
Chemical PropertiesBack Directory
[Boiling point ]

764.4±60.0 °C(Predicted)
[density ]

1.236±0.06 g/cm3(Predicted)
[pka]

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

A metabolite of Repaglinide (R144500).
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