Substance
ID:380692
Names and Identifiers
IUPAC name
8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Synonyms
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE8-CyclopentyltheophyllineCPT, NSC 1018068-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
IUPAC Traditional name
8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
Registration numbers
CAS Number
Properties
Physical Property
Melting Point
250-252°C
Solubility
0.1N Sodium Hydroxide
DMSO
Water (<0.28 mg/ml)
Apperance
White to Off-White Solid
Product Information
Certificate of Analysis
Safety Information
MSDS Link
Storage Condition
-20°C Freezer
Molecule Details
A selective A1 adenosine receptor antagonist. Binding activity in rat brain membranes: Ki = 10.9 nM (A1 receptor); Ki = 1440 nM (A2 receptor).
Molecular Spectra
No Data Available
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References
• Rezvani, M.E., et al.: Can. J. Physiol. Pharmacol., 85, 606 (2004)
• Romanelli, L., et al.: Neurotoxicol., 26, 829 (2004)
• Klaasse, E., et al.: Eur. J. Pharmacol., 499, 91 (2004)