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8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE_Molecular_structure_CAS_35873-49-5)
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8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE

Catalog No. C988490 Name Toronto Research Chemicals
CAS Number 35873-49-5 Website http://www.trc-canada.com
M. F. C12H16N4O2 Telephone +1 (416) 665-9696
M. W. 248.28104 Fax +1 (416) 665-4439
Purity Email info@trc-canada.com
Storage -20°C Freezer Chembase ID: 103973

SYNONYMS

IUPAC name
8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
IUPAC Traditional name
8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
Synonyms
8-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
CPT, NSC 101806
8-Cyclopentyltheophylline

DATABASE IDS

CAS Number 35873-49-5

PROPERTIES

Certificate of Analysis Download
Apperance White to Off-White Solid
Melting Point 250-252°C
Solubility DMSO
Solubility 0.1N Sodium Hydroxide
Solubility Water (<0.28 mg/ml)
MSDS Link Download
Storage Condition -20°C Freezer

DETAILS

Description (English)
A selective A1 adenosine receptor antagonist. Binding activity in rat brain membranes: Ki = 10.9 nM (A1 receptor); Ki = 1440 nM (A2 receptor).

REFERENCES

  • Klaasse, E., et al.: Eur. J. Pharmacol., 499, 91 (2004)
  • Romanelli, L., et al.: Neurotoxicol., 26, 829 (2004)
  • Rezvani, M.E., et al.: Can. J. Physiol. Pharmacol., 85, 606 (2004)