8-Cyclopentyl-1,3-dimethylxanthine

CAS : 35873-49-5

Ref. TR-C988490

Informations sur le produit

• Nom: 8-Cyclopentyl-1,3-dimethylxanthine
• Synonymes: 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione, 1,3-Dimethyl-8-Cyclopentylxanthine, 1H-purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-, 1H-purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dimethyl-, 8-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 8-Cyclopentyltheophylline, 8-cyclopentyl-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione, NSC 101806, Pd 116600, 8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

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),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 248.28
• Formule: C₁₂H₁₆N₄O₂
• Couleur/Forme: 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)
• Code InChI: InChIKey=SCVHFRLUNIOSGI-UHFFFAOYSA-N
• SMILES: Cn1c(=O)c2[nH]c(C3CCCC3)nc2n(C)c1=O