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

CAT	APS005020
Structure
Synonyms	(7-(4-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one), Aripiprazole Related Compound H (USP)
IUPAC Name	7-[4-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
Molecular Weight	520.49
Molecular Formula	C27H35Cl2N3O3
Canonical SMILES	Clc1cccc(N2CCN(CCCCOCCCCOc3ccc4CCC(=O)Nc4c3)CC2)c1Cl
InChI	InChI=1S/C27H35Cl2N3O3/c28-23-6-5-7-25(27(23)29)32-15-13-31(14-16-32)12-1-2-17-34-18-3-4-19-35-22-10-8-21-9-11-26(33)30-24(21)20-22/h5-8,10,20H,1-4,9,11-19H2,(H,30,33)

Accurate Mass	519.2055
API Family	Matrix - API Family Aripiprazole
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Size	25MG
Storage Conditions	+5°C
Subcategory	Mikromol, Impurity standards, Antipsychotics

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