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

CAS: 1796928-63-6

Ref. TR-D436125

Produktinformation

• Name: (7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)
• Synonyme: Aripiprazole USP Related Compound H,(7-(4-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one), Aripiprazole Related Compound H (USP), 7-[4-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]butoxy]-3,4-dihydro-2(1H)-quinolinone (ACI), 2(1H)-Quinolinone, 7-[4-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]butoxy]-3,4-dihydro- (ACI), USP Aripiprazole Related Compound H
• Marke: TRC

Beschreibung

Impurity Aripiprazole USP Related Compound H
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. Aripiprazole USP Related Compound H.
References Zeidan, T.A., et al.: Crystal. Growth. Design., 13, 2036 (2013); Nagasaka, Y., et al.: Biopharma. Drug. Dispo., 33, 304 (2012); Chen, X., et al.: J. Med. Chem., 55, 7141 (2012);

Chemische Eigenschaften

• Molekulargewicht: 520.49
• Formel: C₂₇H₃₅Cl₂N₃O₃
• Farbe/Form: Neat
• InChl: 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)
• InChI Key: InChIKey=SDWHJXDNWRPQIM-UHFFFAOYSA-N
• SMILES: O=C1CCc2ccc(OCCCCOCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1