| Identification |
| Name: | 1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE |
| Synonyms: | PSB 36;1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE;1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE |
| CAS: | 524944-72-7 |
| Molecular Formula: | C21H30N4O3 |
| Molecular Weight: | 386.4879 |
| InChI: | InChI=1/C21H30N4O3/c1-2-3-5-25-18(27)16-17(24(20(25)28)6-4-7-26)23-19(22-16)21-11-13-8-14(12-21)10-15(21)9-13/h13-15,26H,2-12H2,1H3,(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 344.493°C |
| Boiling Point: | 646.008°C at 760 mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.616 |
| Biological Activity: | Potent and selective A 1 adenosine receptor antagonist. Displays binding affinities of 0.12, 187, 552, 6500 and 2300 nM for rA 1 , hA 2B , rA 2A , rA 3 and hA 3 receptors respectively. Demonstrates greater selectivity than DPCPX (8-Cyclopentyl-1,3-dipropylxanthine ). |
| Flash Point: | 344.493°C |
| Safety Data |
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