For research use only. Not for therapeutic Use.
Amisulpride hydrochloride(CAT: I004954) is the hydrochloride salt form of amisulpride, a selective dopamine D₂/D₃ receptor antagonist widely used in neuropharmacological research. Structurally part of the substituted benzamide class, it exhibits high affinity for limbic dopamine receptors with minimal extrapyramidal side effects, making it a valuable agent for studying schizophrenia, dysthymia, and other psychiatric disorders. Its hydrochloride salt enhances aqueous solubility and formulation stability, supporting both in vitro and in vivo applications. Amisulpride hydrochloride is also explored for its potential role in modulating prolactin levels and treating gastrointestinal motility disorders. Supplied in high purity, it is ideal for CNS-targeted drug research.
| CAS Number | 81342-13-4 |
| Synonyms | (Z)-4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxybenzimidic acid hydrochloride |
| Molecular Formula | C17H28ClN3O4S |
| Purity | ≥95% |
| Target | Dopamine Receptor |
| Solubility | DMSO 74 mg/mL; Water <1 mg/mL; Ethanol 74 mg/mL |
| Storage | Store at -20C |
| IUPAC Name | (Z)-4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxybenzimidic acid hydrochloride |
| InChI | InChI=1S/C17H27N3O4S.ClH/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3;/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21);1H |
| InChIKey | XFOYXFDTUMXXFP-UHFFFAOYSA-N |
| SMILES | CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC.Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
