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Home Cardiovascular Heart Autophagy PSB 36 - ≥99%(HPLC), high purity , CAS No.524944-72-7, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
PSB 36 - ≥99%(HPLC), high purity , CAS No.524944-72-7, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Potent and selective A1antagonist
Basic Description Synonyms PSB 36|PSB36|524944-72-7|PSB-36|CHEMBL1316674|1-butyl-8-(3-noradamantyl)-3-(3-hydroxypropyl)xanthine|HMS3268H03|GTPL3285|SCHEMBL4397296|CHEBI:91832|DTXSID70470675|HMS3413C13|HMS3677C13|BDBM50550813|AKOS024456913|NCGC00161397-01|MS-26391|HY-103175|CS-00251 Specifications & Purity Moligand™, ≥99%(HPLC) Biochemical and Physiological Mechanisms Potent and selective A1adenosine receptor antagonist. Displays binding affinities of 0.12, 187, 552, 6500 and 2300 nM for rA1, hA2B, rA2A, rA3and hA3receptors respectively. Demonstrates greater selectivity thanDPCPX. Storage Temp Store at 2-8°C,Desiccated Shipped In Wet ice Grade Moligand™ Action Type ANTAGONIST Mechanism of action Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Names and Identifiers IUPAC Name 1-butyl-3-(3-hydroxypropyl)-8-(3-tricyclo[3.3.1.03,7]nonanyl)-7H-purine-2,6-dione INCHI InChI=1S/C21H30N4O3/c1-2-3-5-25-18(27)16-17(24(20(25)28)6-4-7-26)23-19(22-16)21-11-13-8-14(12-21)10-15(21)9-13/h13-15,26H,2-12H2,1H3,(H,22,23) InChi Key CIBIXJYFYPFMTN-UHFFFAOYSA-N Canonical SMILES CCCCN1C(=O)C2=C(N=C(N2)C34CC5CC(C3)CC4C5)N(C1=O)CCCO Isomeric SMILES CCCCN1C(=O)C2=C(N=C(N2)C34CC5CC(C3)CC4C5)N(C1=O)CCCO WGK Germany 3 PubChem CID 11689583 Molecular Weight 386.49
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 38.65, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 38.65, Max Conc. mM: 100
Safety and Hazards(GHS) WGK Germany 3 RIDADR NONHforallmodesoftransport
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