ChemicalBook--->CAS DataBase List--->58899-27-7

58899-27-7

58899-27-7 Structure

58899-27-7 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

216-218°C
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly, Heated), Methanol (Slightly, Heated)
[form ]

Solid
[color ]

White to Off-White
Hazard InformationBack 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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