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Catalogue Number:C988490
Chemical Name:8-Cyclopentyl-1,3-dimethylxanthine
Synonyms:8-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione; CPT, NSC 101806; 8-Cyclopentyltheophylline;
CAS Number:35873-49-5
Molecular Formula:C₁₂H₁₆N₄O₂
Appearance:White to Pale Grey Solid
Melting Point:>250°C (dec.)
Molecular Weight:248.28
Storage:-20°C
Solubility:Dichloromethane (Slightly), DMSO (Slightly), Water (Slightly)
Category:Standards; Enzyme Activators and Inhibitors; Neurochemicals;
Applications:A selective A1 adenosine receptor antagonist. Binding activity in rat brain membranes: Ki = 10.9 nM (A1 receptor)
References:Klaasse, E., et al.: Eur. J. Pharmacol., 499, 91 (2004),
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