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LY 288513 - ≥98%(HPLC), high purity , CAS No.147523-65-7, Antagonist of CCK 2 receptor
Basic Description Synonyms HMS3412H13 | Q27082731 | BRD-K24675965-001-02-5 | LY288513 | LY-288513 | 1-Pyrazolidinecarboxamide, N-(4-bromophenyl)-3-oxo-4,5-diphenyl-, (4S,5R)- | BDBM50092155 | BRD-K24675965-001-03-3 | SR-01000630775-1 | 3-Oxo-4,5-diphenyl-pyrazolidine-1-carboxylic a Specifications & Purity Moligand™, ≥98%(HPLC) Biochemical and Physiological Mechanisms Selective CCK2receptor antagonist (IC50values are 16 and > 30,000 nM for CCK2and CCK1respectively). Displays anxiolytic and antipsychotic propertiesin vivo. Storage Temp Store at 2-8°C Shipped In Wet ice Grade Moligand™ Action Type ANTAGONIST Mechanism of action Antagonist of CCK 2 receptor
Associated Targets(Human) Associated Targets(non-human) 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 (4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide INCHI InChI=1S/C22H18BrN3O2/c23-17-11-13-18(14-12-17)24-22(28)26-20(16-9-5-2-6-10-16)19(21(27)25-26)15-7-3-1-4-8-15/h1-14,19-20H,(H,24,28)(H,25,27)/t19-,20-/m0/s1 InChi Key LMUQHXHWJWQXSD-PMACEKPBSA-N Canonical SMILES C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4 Isomeric SMILES C1=CC=C(C=C1)[C@H]2[C@@H](N(NC2=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4 Alternate CAS 147523-65-7 PubChem CID 2802894 MeSH Entry Terms 1-(4-bromophenylaminocarbonyl)-4,5-diphenyl-3-pyrazolidinone;LY 262691;LY 288512;LY 288513;LY-262691;LY-288512;LY262691;LY288513 Molecular Weight 436.3
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 43.63, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 43.63, Max Conc. mM: 100
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