| Identification | Back Directory | [Name]
Aripiprazole USP RC H | [CAS]
1796928-63-6 | [Synonyms]
Aripiprazole USP RC H
Aripiprazole USP Related Compound H
2(1H)-Quinolinone, 7-[4-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]butoxy]-3,4-dihydro- | [Molecular Formula]
C27H35Cl2N3O3 | [MDL Number]
MFCD29079070 | [MOL File]
1796928-63-6.mol | [Molecular Weight]
520.49 |
| Chemical Properties | Back Directory | [Boiling point ]
690.6±55.0 °C(Predicted) | [density ]
1.217±0.06 g/cm3(Predicted) | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
14.42±0.20(Predicted) | [color ]
Off-White to Light Tan | [Major Application]
pharmaceutical |
| Hazard Information | Back Directory | [Uses]
(7-(4-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one) is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole USP Related Compound H. |
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