(7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)

Catalogue number: D436125
Chemical name: (7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)
Synonyms: USP Aripiprazole Related Compound H
CAS Number: 1796928-63-6
Possible CAS #: NA
Molecular form.: C₂₇H₃₅Cl₂N₃O₃
Appearance: Off-White to Light Tan Solid
Melting Point: 102-104°C
Mol. Weight: 520.49
Storage: Refrigerator
Solubility: Chloroform (Slightly), Methanol (Slightly)
Stability: No Data Available
Category: Heterocycles, Impurities, Neurochemicals, Pharmaceuticals, Intermediates & Fine Chemicals,
Boiling Point: No Data Available
Applications: (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.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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