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Pimozide - 10mM in DMSO, high purity , CAS No.2062-78-4, Dopamine receptor antagonist
D 2 -receptor antagonist, antipsychotic agent
Basic Description Synonyms MLS000028410 | Pimozidum | PIMOZIDE [USP MONOGRAPH] | Prestwick0_000308 | HMS501D08 | Opiran | BSPBio_001439 | GTPL90 | KBio2_006061 | Pimozide (USAN:USP:INN:BAN:JAN) | Prestwick2_000308 | 5-24-02-00367 (Beilstein Handbook Reference) | Lopac0_000946 | NSC Specifications & Purity Moligand™, 10mM in DMSO Biochemical and Physiological Mechanisms D 2 -receptor antagonist. Antipsychotic agent. Binds with high affinity to the 5-HT 7 receptor (K i = 0.5 nM). Decrease STAT5 tyrosine phosphorylation. Storage Temp Store at -80°C Shipped In Ice chest + Ice pads Grade Moligand™ Action Type ANTAGONIST, CHANNEL BLOCKER, GATING INHIBITOR Mechanism of action Dopamine receptor antagonist
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one INCHI InChI=1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34) InChi Key YVUQSNJEYSNKRX-UHFFFAOYSA-N Canonical SMILES C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F Isomeric SMILES C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F PubChem CID 16362 Molecular Weight 461.55
Certificates(CoA,COO,BSE/TSE and Analysis Chart) Safety and Hazards(GHS) Pictogram(s) GHS07 Signal Warning Hazard Statements H302: Harmful if swallowed
Precautionary Statements P501: Dispose of contents/container to ...
P264: Wash hands [and …] thoroughly after handling.
P270: Do not eat, drink or smoke when using this product.
P330: Rinse mouth.
P301+P317: IF SWALLOWED: Get medical help.
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