| Identification | Back Directory | [Name]
2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide | [CAS]
874908-12-0 | [Synonyms]
Repaglinide M2 Metabolite
Repaglinide Metabolite M2
2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide
Repaglinide M2 Metabolite (2-Despiperidyl-2-(5-Carboxypentylamine Repaglinide))
4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid | [Molecular Formula]
C27H36N2O6 | [MDL Number]
MFCD12031413 | [MOL File]
874908-12-0.mol | [Molecular Weight]
484.58 |
| Chemical Properties | Back Directory | [Melting point ]
45-52?C | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Off-White to Light Brown | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Chemical Properties]
White to Off-White Solid | [Uses]
A metabolite of Repaglinide (M2) | [Uses]
A metabolite of Repaglinide (M2). | [Definition]
ChEBI: 2-despiperidyl-2-(5-carboxypentylamine)repaglinide is an organonitrogen compound and an organooxygen compound. It is functionally related to a delta-amino acid. |
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