ChemicalBook--->CAS DataBase List--->874908-14-2

874908-14-2

874908-14-2 Structure

874908-14-2 Structure
IdentificationBack Directory
[Name]

3'-Hydroxy Repaglinide
[CAS]

874908-14-2
[Synonyms]

Repaglinide M4 Metabolite
Repaglinide M4 Metabolite-d7
3’-Hydroxy Repaglinide(Mixture of Diastereomers)
Repaglinide M4 Metabolite (3'-Hydroxyl Repaglinide) (Mixture of Diastereomers)
2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-Methylbutyl]aMino]-2-oxoethyl]
2-ethoxy-4-[2-[[1-[2-(3-hydroxypiperidin-1-yl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic acid
2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic Acid
Benzoic acid, 2-ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-
[Molecular Formula]

C27H36N2O5
[MDL Number]

MFCD16878816
[MOL File]

874908-14-2.mol
[Molecular Weight]

468.59
Chemical PropertiesBack Directory
[Melting point ]

79-82?C
[Boiling point ]

709.6±60.0 °C(Predicted)
[density ]

1.186±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.19±0.10(Predicted)
[color ]

Off-White to Pale Yellow
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

A metabolite of Repaglinide (R144500).
[Definition]

ChEBI: 3'-Hydroxy Repaglinide(Mixture of Diastereomers) is a member of piperidines.
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