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ChemicalBook--->CAS DataBase List--->591771-91-4

591771-91-4

591771-91-4 Structure

591771-91-4 Structure
IdentificationBack Directory
[Name]

8-ETHYL-1,4,7,8-TETRAHYDRO-4-METHYL-2-(2,3,5-TRICHLOROPHENYL)-5H-IMIDAZO[2,1-I]PURIN-5-ONE MONOHYDROCHLORIDE
[CAS]

591771-91-4
[Synonyms]

PSB 10
PSB 10 HYDROCHLORIDE
8-ETHYL-1,4,7,8-TETRAHYDRO-4-METHYL-2-(2,3,5-TRICHLOROPHENYL)-5H-IMIDAZO[2,1-I]PURIN-5-ONE MONOHYDROCHLORIDE
[Molecular Formula]

C16H14Cl3N5O.ClH
[MDL Number]

MFCD08703091
[MOL File]

591771-91-4.mol
[Molecular Weight]

435.141
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at +4°C
[solubility ]

Soluble to 25 mM in DMSO and to 10 mM in ethanol
[form ]

Powder
Hazard InformationBack Directory
[Biological Activity]

Potent and highly selective antagonist for the human adenosine A 3 receptor, with low affinity for the rat A 3 receptor (K i values are 0.44 and > 17000 nM respectively). Displays > 3800-fold selectivity over human A 1 , A 2A and A 2B receptors (K i values are 4.1, 3.3 and 30 μ M respectively) and > 1800-fold selectivity over rat A 1 and A 2A receptors. Acts as an inverse agonist in the [ 35 S]GTP γ S binding assay in hA 3 -CHO cells (IC 50 = 4 nM). Produces thermal hyperalgesia in mice in vivo .
[storage]

Desiccate at +4°C
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