Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Cariprazine
Synonyms:
- Urea
- N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethyl-
- N'-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethylurea
- RGH 188
- [trans-4-[[2-[4-(2,3-Dichlorophenyl)piperazin-1-yl]ethyl]carbamoyl]cyclohexan-1-yl]-N,N-dimethylamine
- N′-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethylurea
- Rgh 188
- Vraylar
Description:
Applications Cariprazine is an orally active D2/D3 dopamine receptor antagonist (1,2,3). Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression.
References (1) Gruender, G.: Curr. Opin. Invest. Drugs, 11, 823 (2010)(2) Seneca, N. et al.: Psychopharmacology, 218, 579 (2011)(3) Kiss, B. et al.: J. Pharmacol. Exp. Therap., 333, 328 (2010)
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:
427.41
Formula:
C21H32Cl2N4O
Color/Form:
Off-White
InChI:
InChI=1S/C21H32Cl2N4O/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23/h3-5,16-17H,6-15H2,1-2H3,(H,24,28)/t16-,17-
InChI key:
InChIKey=KPWSJANDNDDRMB-QAQDUYKDSA-N
SMILES:
CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-C183490 Cariprazine
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