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1,4-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
CAS: 882880-12-8
Ref. TR-B426500
| 50mg | 211.00 € | ||
| 100mg | 305.00 € | ||
| 250mg | 658.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
1,4-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
Controlled Product
Synonyms:
- 2(1H)-Quinolinone
- 7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
- ,7'-[1,4-Butanediylbis(oxy)]bis[3,4-dihydro-2(1H)-quinolinone]
- 1,4-Bis(3,4-dihydro-2(1H)-quinolinone-7-oxy)butane
- 2(1H)-Quinolinone, 7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
Description:
Impurity Aripiprazole Diquinoline Butanediol Impurity (USP)
Applications An impurity found in the process for the preparation of Aripiprazole (A771000). Aripiprazole Diquinoline Butanediol Impurity (USP).
References Burris, K., et al.: J. Pharmacol. Exp. Ther., 302, 381 (2002), Harrison, T., et al.: Drugs, 64, 1715 (2004),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
380.44
Formula:
C22H24N2O4
Color/Form:
Off-White
InChI:
InChI=1S/C22H24N2O4/c25-21-9-5-15-3-7-17(13-19(15)23-21)27-11-1-2-12-28-18-8-4-16-6-10-22(26)24-20(16)14-18/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,23,25)(H,24,26)
InChI key:
InChIKey=HYDKRRWQLHXDEN-UHFFFAOYSA-N
SMILES:
O=C1CCc2ccc(OCCCCOc3ccc4c(c3)NC(=O)CC4)cc2N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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