Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Aripiprazole Dimer
Controlled Product
Synonyms:
- 7-[4-[4-[2,3-Dichloro-4-[1-[2,3-dichloro-4-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]phenyl]ethyl]phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 7,7'-[Ethane-1,1-diylbis[(2,3-dichlorobenzene-4,1-diyl)piperazine-4,1-diylbutane-4,1-diyloxy]]bis[3,4.dihydroquinolin-2(1H)-one]
- Aripiprazole Imp. G (EP)
Description:
Impurity Aripiprazole EP Impurity G
Applications Aripiprazole Dimer is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole EP Impurity G
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:
922.81
Formula:
C48H56Cl4N6O4
Color/Form:
White
InChI:
InChI=1S/C48H56Cl4N6O4/c1-32(37-12-14-41(47(51)45(37)49)57-24-20-55(21-25-57)18-2-4-28-61-35-10-6-33-8-16-43(59)53-39(33)30-35)38-13-15-42(48(52)46(38)50)58-26-22-56(23-27-58)19-3-5-29-62-36-11-7-34-9-17-44(60)54-40(34)31-36/h6-7,10-15,30-32H,2-5,8-9,16-29H2,1H3,(H,53,59)(H,54,60)
InChI key:
InChIKey=SYZDOGGVENFNDJ-UHFFFAOYSA-N
SMILES:
CC(c1ccc(N2CCN(CCCCOc3ccc4c(c3)NC(=O)CC4)CC2)c(Cl)c1Cl)c1ccc(N2CCN(CCCCOc3ccc4c(c3)NC(=O)CC4)CC2)c(Cl)c1Cl
MDL:
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HS code:
Technical inquiry about: TR-A771025 Aripiprazole Dimer
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