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PSB 0788 - ≥98%(HPLC), high purity , CAS No.1027513-54-7, Antagonist of A 2B receptor
Basic Description Synonyms 8-[4-[4-(4-Chlorobenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine Specifications & Purity Moligand™, ≥98%(HPLC) Biochemical and Physiological Mechanisms Potent and selective adenosine A2Breceptor antagonist (IC50= 3.64 nM at human A2Breceptors). Displays > 100-fold selectivity over hA1, hA2Aand hA3receptors. Storage Temp Store at 2-8°C Shipped In Wet ice Grade Moligand™ Action Type ANTAGONIST Mechanism of action Antagonist of A 2B receptor
Names and Identifiers IUPAC Name 8-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]sulfonylphenyl]-1-propyl-3,7-dihydropurine-2,6-dione INCHI InChI=1S/C25H27ClN6O4S/c1-2-11-32-24(33)21-23(29-25(32)34)28-22(27-21)18-5-9-20(10-6-18)37(35,36)31-14-12-30(13-15-31)16-17-3-7-19(26)8-4-17/h3-10H,2,11-16H2,1H3,(H,27,28)(H,29,34) InChi Key JQZJACVYMPKVDS-UHFFFAOYSA-N Canonical SMILES CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=C(C=C5)Cl Isomeric SMILES CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=C(C=C5)Cl PubChem CID 44186581 Molecular Weight 543.04
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 54.3, Max Conc. mM: 100
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