7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

CAS: 120004-79-7

Ref. TR-C365560

Produktinformation

• Name: 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
• Synonyme: 7-(4-Chlorobutoxy)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-, 7-(4-Chlorobutoxy)-3,4-Dihydro-2(1H)-Quinolone, 7-(4-Chlorobutoxy)-3,4-Dihydro-2(1H)-quinoline, 7-(4-Chlorobutoxy)-3,4-Dihydro2(1H)-Quinolinone, 7-(4-Chlorobutoxy)-3,4-Dihydroc2(1H)-Quinolinone, 7-(4-Chlorobutoxy)-3,4-dihydro-C2(1 H)-quinoline, 7-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one, Arp-B-7-(4-Halobutoxy)-3,4-Dihydrocarbostyril
• CAS: 120004-79-7

Beschreibung

Stability Hygroscopic
Applications 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is used in the synthesis of aripiprazole, an antipsychotic oral drug used in the treatment of Schizophrenia.
References Bonacorsi, S. et al.: J. Label. Comp. Radiopharm., 49, 1 (2006); Morita, Seiji; K. et al.: Tetrahedron, 54, 4811 (1998);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 253.72
• Formel: C₁₃H₁₆ClNO₂
• Farbe/Form: Off-White
• InChl: InChI=1S/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
• InChI Key: InChIKey=SRMLSNBGMDJSJH-UHFFFAOYSA-N
• SMILES: O=C1CCc2ccc(OCCCCCl)cc2N1