Identification | Back Directory | [Name]
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone | [CAS]
889443-20-3 | [Synonyms]
889443-20-3 Aripiprazole Impurity S Aripiprazole Impurity N Aripiprazole impurities1772 Aripiprazole USP Related Compound B Aripiprazole Hydroxybutoxyquinoline Impurity 7-(4-hydroxybutoxy)-3,4-dihydro-1H-quinolin-2-one 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone 7-(4-hydroxybutoxy)-3,4-dihydroquinolin-2(1H)-one 2(1H)-Quinolinone, 3,4-dihydro-7-(4-hydroxybutoxy)- Aripiprazole Related Compound B (Aripiprazole Hydroxybutoxyquinoline Impurity) Aripiprazole Related Compound B (25 mg) (7-(4-hydroxy-butoxy)-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Related Compound B (7-(4-hydroxy-butoxy)-3,4-dihydroquinolin-2(1H)-one) (1042645) | [Molecular Formula]
C13H17NO3 | [MOL File]
889443-20-3.mol | [Molecular Weight]
235.28 |
Chemical Properties | Back Directory | [Melting point ]
138-140°C | [Boiling point ]
465.9±45.0 °C(Predicted) | [density ]
1.177±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
14.41±0.20(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone (Aripiprazole USP Related Compound B) is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). | [Uses]
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). |
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