For research use only. Not for therapeutic Use.
Desmethyl cariprazine(CAT: I017502) is a pharmacologically active metabolite of the atypical antipsychotic agent Cariprazine. Like its parent compound, it exhibits high affinity for dopamine D₃ (Ki = 0.085 nM) and D₂ receptors (Ki = 0.49 nM), as well as moderate affinity for serotonin 5-HT₁A receptors (Ki = 2.6 nM). Desmethyl cariprazine contributes to the therapeutic efficacy of Cariprazine in the treatment of schizophrenia, bipolar disorder, and other neuropsychiatric conditions by modulating dopaminergic and serotonergic signaling. As a key metabolite, it is commonly used in pharmacokinetic, pharmacodynamic, and receptor-binding studies to better understand drug metabolism, receptor selectivity, and long-acting therapeutic effects.
| CAS Number | 839712-15-1 |
| Synonyms | 1-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea |
| Molecular Formula | C20H30Cl2N4O |
| Purity | ≥95% |
| IUPAC Name | 1-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea |
| InChI | InChI=1S/C20H30Cl2N4O/c1-23-20(27)24-16-7-5-15(6-8-16)9-10-25-11-13-26(14-12-25)18-4-2-3-17(21)19(18)22/h2-4,15-16H,5-14H2,1H3,(H2,23,24,27) |
| InChIKey | WMQLLTKSISGWHQ-UHFFFAOYSA-N |
| SMILES | CNC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |