8-Cyclopentyl-1,3-dimethylxanthine (Standard)
8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].
Product Specifications
CAS Number
35873-49-5
UNSPSC
12352005
Target
Adenosine Receptor
Related Pathways
GPCR/G Protein
Field of Research
Cardiovascular Disease
Smiles
O=C(N1C)N(C)C2=C(N=C(C3CCCC3)N2)C1=O
Molecular Formula
C12H16N4O2
Molecular Weight
248.28
References & Citations
[1]K A Jacobson, et al. Sulfur-containing 1,3-dialkylxanthine derivatives as selective antagonists at A1-adenosine receptors. J Med Chem. 1989 Aug;32 (8) :1873-9.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards
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