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1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Impurity)
CAS: 1797983-65-3
Ref. TR-D436120
| 1mg | 282.00 € | ||
| 5mg | 752.00 € | ||
| 50mg | 5,324.00 € |
Estimated delivery in United States, on Monday 24 Feb 2025
Product Information
Name:
1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Impurity)
Synonyms:
- 2(1H)-Quinolinone
- 1-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-3,4-dihydro-7-hydroxy-
- 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2(1H)-one
Description:
Applications This compound is an impurity in the synthesis of Aripiprazole (A771000) which is a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity.
References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998), Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998),
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:
448.39
Formula:
C23H27Cl2N3O2
Color/Form:
Neat
InChI:
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-20(23(19)25)27-14-12-26(13-15-27)10-1-2-11-28-21-16-18(29)8-6-17(21)7-9-22(28)30/h3-6,8,16,29H,1-2,7,9-15H2
InChI key:
InChIKey=PVGLTOICFDOVGU-UHFFFAOYSA-N
SMILES:
O=C1CCc2ccc(O)cc2N1CCCCN1CCN(c2cccc(Cl)c2Cl)CC1
MDL:
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Technical inquiry about: TR-D436120 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Impurity)
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