Product Information
Name:8-Cyclopentyl-1,3-dimethylxanthine
Synonyms:
- 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
Brand:TRC
Description:Applications 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 (2005), Rezvani, M.E., et al.: Can. J. Physiol. Pharmacol., 85, 606 (2007),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:248.28
Formula:C12H16N4O2
Color/Form:Neat
InChI:InChI=1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14)
InChI key:InChIKey=SCVHFRLUNIOSGI-UHFFFAOYSA-N
SMILES:Cn1c(=O)c2[nH]c(C3CCCC3)nc2n(C)c1=O
Technical inquiry about: 8-Cyclopentyl-1,3-dimethylxanthine
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