| Identification | |
| Name: | N6-CYCLOPENTYLADENOSINE |
| Synonyms: | N6-CYCLOPENTYLADENOSINE;N-CYCLOPENTYLADENOSINE;N(sup 6)-cyclopentyladenosine;Adenosine, N-cyclopentyl- |
| CAS: | 41552-82-3 |
| Molecular Formula: | C15H21N5O4 |
| Molecular Weight: | 335.36 |
| InChI: | InChI=1/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 361.1°C |
| Boiling Point: | 673.4°C at 760 mmHg |
| Density: | 1.78g/cm3 |
| Refractive index: | 1.816 |
| Biological Activity: | Potent and selective adenosine A 1 receptor agonist (K i values are 2.3, 790 and 43 nM for human A 1 , A 2A and A 3 receptors respectively; EC 50 = 18600 nM for hA 2B ). Centrally active following systemic administration in vivo . |
| Flash Point: | 361.1°C |
| Storage Temperature: | 2-8°C |
| Safety Data | |
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