(7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)
Product Specifications
Synonyms
USP Aripiprazole Related Compound H; Aripiprazole USP Related Compound H
Hazard Statement
Harmful if swallowed
Smiles
ClC1=C(Cl)C(N2CCN(CCCCOCCCCOC3=CC(NC(CC4)=O)=C4C=C3)CC2)=CC=C1
Molecular Formula
C27H35Cl2N3O3
Molecular Weight
520.49
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)
Additionnal Information
IUPAC name: 7-(4-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
1796928-63-6
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