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THIQ - ≥95%(HPLC), high purity , CAS No.312637-48-2, Agonist of MC 4 receptor
Potent and selective MC4receptor agonist
Basic Description Synonyms HY-10624 | (R)-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid [(R)-1-(4-chloro-benzyl)-2-(4-cyclohexyl-4-[1,2,4]triazol-1-ylmethyl-piperidin-1-yl)-2-oxo-ethyl]-amide | J-018327 | THIQ | Q7670263 | E73464 | 3-IsoquinolinecarboxaMide,N-[(1R)-1-[(4-chloro Specifications & Purity Moligand™, ≥95%(HPLC) Biochemical and Physiological Mechanisms Potent and selective melanocortin 4 (MC4) receptor agonist (IC50values are 1.2, 761 and 2067 nM for human MC4, MC3and MC1receptors respectively). Enhances intracavernosal pressure and stimulates erectile activity in rats ex copula following systemic admin Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Grade Moligand™ Action Type AGONIST Mechanism of action Agonist of MC 4 receptor
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers IUPAC Name (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide INCHI InChI=1S/C33H41ClN6O2/c34-28-12-10-24(11-13-28)18-30(38-31(41)29-19-25-6-4-5-7-26(25)20-36-29)32(42)39-16-14-33(15-17-39,21-40-23-35-22-37-40)27-8-2-1-3-9-27/h4-7,10-13,22-23,27,29-30,36H,1-3,8-9,14-21H2,(H,38,41)/t29-,30-/m1/s1 InChi Key HLCHESOMJVGDSJ-LOYHVIPDSA-N Canonical SMILES C1CCC(CC1)C2(CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)C4CC5=CC=CC=C5CN4)CN6C=NC=N6 Isomeric SMILES C1CCC(CC1)C2(CCN(CC2)C(=O)[C@@H](CC3=CC=C(C=C3)Cl)NC(=O)[C@H]4CC5=CC=CC=C5CN4)CN6C=NC=N6 PubChem CID 9938402 Molecular Weight 589.17
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 5.89, Max Conc. mM: 10
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