| Identification | Back Directory | [Name]
rac-2-Despiperidyl-2-aMino Repaglinide | [CAS]
874908-11-9 | [Synonyms]
rac-2-Despiperidyl-2-aMino Repaglinide
2-Despiperidyl-2-Amino Repaglinide (M1 Metabolite)-d4
Repaglinide M1 Metabolite (2-Despiperidyl-2-Amino Repaglinide)
Benzoic acid, 4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxy- | [Molecular Formula]
C22H28N2O4 | [MDL Number]
MFCD12031417 | [MOL File]
874908-11-9.mol | [Molecular Weight]
384.47 |
| Chemical Properties | Back Directory | [Melting point ]
60-68?C | [storage temp. ]
-20°C Freezer, Under Inert Atmosphere | [solubility ]
Acetonitrile (Very Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methano | [form ]
Solid | [color ]
Off-White to Pale Yellow |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White to Pale Yellow Solid | [Uses]
A metabolite of Repaglinide (M1). | [Definition]
ChEBI: Repaglinide aromatic amine is a member of acetamides. |
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