The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
A-412997 dihydrochloride - ≥98%, high purity , CAS No.630116-49-3, Agonist of D 4 receptor
Highly selective D 4 agonist
Basic Description Synonyms SCHEMBL4010266 | 2-(3'',4'',-5'',6''-tetrahydro-2''H-[2,4''-bipyridine]-1''-yl)-N-(m-tolyl)acetamide | DTXSID70212234 | Q4646874 | N-(3-methylphenyl)-4-(2-pyridinyl)-1-Piperidineacetamide | XDC74496 | UNII-RWL9H93ARB | GTPL3301 | 2-(4-(pyridin-2-yl)piperi Specifications & Purity Moligand™, ≥98% Biochemical and Physiological Mechanisms Highly selective dopamine D 4 receptor agonist at rat D 4 and human D 4.4 receptors (K i values are 12.1 and 7.9 nM, respectively). Potent, full agonist at rat dopamine D 4 receptors (EC 50 = 28.4 nM). Storage Temp Store at -20°C,Desiccated Shipped In Ice chest + Ice pads Grade Moligand™ Action Type AGONIST Mechanism of action Agonist of D 4 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 N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide INCHI InChI=1S/C19H23N3O/c1-15-5-4-6-17(13-15)21-19(23)14-22-11-8-16(9-12-22)18-7-2-3-10-20-18/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,21,23) InChi Key JFCDMGGMCUKHST-UHFFFAOYSA-N Canonical SMILES CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=N3 Isomeric SMILES CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=N3 Alternate CAS 1347744-96-0 PubChem CID 10425450 Molecular Weight 309.41
Chemical and Physical Properties Solubility Soluble in water to 100 mM
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator