| Identification | |
| Name: | 1H-Purine-2,6-dione,1,3-diethyl-3,9-dihydro-8-phenyl- |
| Synonyms: | 1H-Purine-2,6-dione,1,3-diethyl-3,7-dihydro-8-phenyl- (9CI); 1,3-Diethyl-8-phenylxanthine;8-Phenyl-1,3-diethylxanthine; DPX |
| CAS: | 75922-48-4 |
| Molecular Formula: | C15H16 N4 O2 |
| Molecular Weight: | 284.31 |
| InChI: | InChI=1/C15H16N4O2/c1-3-18-13-11(14(20)19(4-2)15(18)21)16-12(17-13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 272.1°C |
| Boiling Point: | 526.4°C at 760 mmHg |
| Density: | 1.272g/cm3 |
| Refractive index: | 1.605 |
| Specification: | Off-White to Pale Yellow Solid usageEng:A selective A1 adenosine receptor antagonist. Binding activity: IC50 (nM): A1 =135, A2 = 5300. UV lmax (log e, MeOH): 237 nm (4.35), 309 nm (4.33) |
| Flash Point: | 272.1°C |
| Color: | white |
| Usage: | A selective A1 adenosine receptor antagonist. Binding activity: IC50 (nM): A1 =135, A2 = 5300. UV lmax (log e, MeOH): 237 nm (4.35), 309 nm (4.33) |
| Safety Data | |
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