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ChemicalBook--->CAS DataBase List--->1796928-63-6

1796928-63-6

1796928-63-6 Structure

1796928-63-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

690.6±55.0 °C(Predicted)
[density ]

1.217±0.06 g/cm3(Predicted)
[pka]

14.42±0.20(Predicted)
Hazard InformationBack 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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