| Identification |
| Name: | 1H-Purine-2,6-dione,8-cyclopentyl-3,9-dihydro-1,3-dimethyl- |
| Synonyms: | 1H-Purine-2,6-dione,8-cyclopentyl-3,7-dihydro-1,3-dimethyl- (9CI); 1,3-Dimethyl-8-cyclopentylxanthine;8-Cyclopentyl-1,3-dimethylxanthine; 8-Cyclopentyltheophylline; CPT; NSC 101806;PD 116600 |
| CAS: | 35873-49-5 |
| Molecular Formula: | C12H16 N4 O2 |
| Molecular Weight: | 248.28 |
| InChI: | InChI=1/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) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 264.1°C |
| Boiling Point: | 513.1°Cat760mmHg |
| Density: | 1.332g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 264.1°C |
| Color: | white or off-white |
| Usage: | A selective A1 adenosine receptor antagonist. Binding activity in rat brain membranes: Ki = 10.9 nM (A1 receptor); Ki = 1440 nM (A2 receptor) |
| Safety Data |
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