7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
CAS: 120004-79-7
Ref. TR-C365560
| 1g | 337.00 € | ||
| 50mg | 130.00 € | ||
| 100mg | 186.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
Controlled Product
Synonyms:
- 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:
Description:
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);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
253.72
Formula:
C13H16ClNO2
Color/Form:
Off-White
InChI:
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
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
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