1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole

CAS: 1424857-63-5

Ref. TR-T310270

Produktinformation

• Name: 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole
• Synonyme: 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole,2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1-[4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]butyl]-, 7-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]-1-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]-3,4-dihydroquinolin-2-one
• CAS: 1424857-63-5

Beschreibung

Impurity Aripiprazole Impurity 4
Applications 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole is a synthetic impurity of the drug aripiprazole (A771000). Aripiprazole is a novel atypical antipsychotic drug used in the treatment of schizophrenia. Aripiprazole Impurity 4
References Filijovic, N. D., et al.: Acta Chromatogr., 26, 13 (2014)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 665.649
• Formel: C₃₆H₄₂Cl₂N₄O₄
• Farbe/Form: White To Off-White
• InChl: InChI=1S/C36H42Cl2N4O4/c37-30-6-5-7-32(36(30)38)41-20-18-40(19-21-41)16-1-3-22-46-29-13-9-27-11-15-35(44)42(33(27)25-29)17-2-4-23-45-28-12-8-26-10-14-34(43)39-31(26)24-28/h5-9,12-13,24-25H,1-4,10-11,14-23H2,(H,39,43)
• InChI Key: InChIKey=KPJGTZFMHRJHQT-UHFFFAOYSA-N
• SMILES: O=C1CCc2ccc(OCCCCN3C(=O)CCc4ccc(OCCCCN5CCN(c6cccc(Cl)c6Cl)CC5)cc43)cc2N1