1126745-58-1
1126745-58-1
Chemical Structure
Ziprasidone-d8
Synonym(s): CP-88059 d8
- CAS No.: 1126745-58-1
- Formula:C21H13D8ClN4OS
- Molecular Weight:420.98
IUPAC Name: 5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)ethyl)-6-chloroindolin-2-one
InChIKey: MVWVFYHBGMAFLY-UFBJYANTSA-N
SMILES: O=C1CC2=CC(CCN(C([2H])([2H])C3([2H])[2H])C([2H])([2H])C([2H])([2H])N3C4=NSC5=C4C=CC=C5)=C(Cl)C=C2N1
Biological Activity: Ziprasidone-d88 is deuterium labeled Ziprasidone, which is a combined 5-HT (serotonin) and dopamine receptor antagonist which exhibits potent effects of antipsychotic activity.
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Ziprasidone-d8 | 99.79% | Ziprasidone-d88 is deuterium labeled Ziprasidone, which is a combined 5-HT (serotonin) and dopamine receptor antagonist which exhibits potent effects of antipsychotic activity. | ||||||||||||||||||||
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Ziprasidone (Standard) | ≥98% | Ziprasidone (Standard) is the analytical standard of Ziprasidone. This product is intended for research and analytical applications. Ziprasidone (CP-88059), an orally active antipsychotic agent, is a combined 5-HT and dopamine receptor antagonist. Ziprasidone mesylate trihydrate has affinities for Rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3.4 nM). | ||||||||||||||||||||
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Ziprasidone | 99.31% | Ziprasidone (CP-88059), an orally active antipsychotic agent, is a combined 5-HT and dopamine receptor antagonist. Ziprasidone mesylate trihydrate has affinities for Rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3.4 nM). | ||||||||||||||||||||
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