| Identification | Back Directory | [Name]
Aripiprazole Metabolite | [CAS]
58899-27-7 | [Synonyms]
Aripiprazole Metabolite
Aripiprazole impurities1756
Aripiprazole Butanoic Acid Impurity
3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
3,4-Dihydro-7-(3a€carboxy)propoxy-2(1H)-quinolinone
4-[(2-Oxo-3,4-dihydroquinolin-7(1H)-yl)oxy]butanoic Acid
4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butanoic acid
4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]-butanoic acid
Butanoic acid, 4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]- | [Molecular Formula]
C13H15NO4 | [MOL File]
58899-27-7.mol | [Molecular Weight]
249.26 |
| Chemical Properties | Back Directory | [Melting point ]
216-218°C | [Boiling point ]
533.8±50.0 °C(Predicted) | [density ]
1.265±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly, Heated), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
4.59±0.10(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical |
| Hazard Information | Back Directory | [Uses]
3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone is a metabolite of Aripiprazole (A771000); a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Also an antipsychotic. Aripiprazole Butanoic Acid Impurity |
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