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

• 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