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PD 168077 maleate - 97%, high purity , CAS No.630117-19-0
High affinity, selective D4agonist
Basic Description Synonyms N-((4-(2-Cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide (2Z)-2-butenedioate (1:1) | HY-21098A | N-(Methyl-4-(2-cyanophenyl)piperazinyl-3-methylbenzamide maleate | AKOS024256763 | PD168077 Maleate | PD-168077 maleate | PD 168,077 maleate | HMS3650G07 Specifications & Purity ≥97% Biochemical and Physiological Mechanisms A potent D4dopamine receptor agonist (Ki= 8.7 nM) with > 400-fold selectivity over D2and > 300-fold selectivity versus D3subtypes respectively. Induces synaptic translocation of CaMK II to postsynaptic sites in cultured prefrontal cortical neurons. Centra Storage Temp Store at -20°C,Desiccated Shipped In Ice chest + Ice pads
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers Pubchem Sid 488197809 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197809 IUPAC Name (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide INCHI InChI=1S/C20H22N4O.C4H4O4/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21;5-3(6)1-2-4(7)8/h2-8,13H,9-12,15H2,1H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1- InChi Key NAEUGRPISCANHO-BTJKTKAUSA-N Canonical SMILES CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O Isomeric SMILES CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=C\C(=O)O)\C(=O)O PubChem CID 11957665 Molecular Weight 450.49
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 45.05, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 11.26, Max Conc. mM: 25
Safety and Hazards(GHS) Signal Warning Hazard Statements H302: Harmful if swallowed
Precautionary Statements P305+P351+P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.
P280: Wear protective gloves/protective clothing/eye protection/face protection.
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