| Identification |
| Name: | Adenosine,2-chloro-N-cyclopentyl- |
| Synonyms: | 2-Chloro-N6-cyclopentyladenosine;2-Chloro-N6-cyclopentyladenosine; CCPA |
| CAS: | 37739-05-2 |
| Molecular Formula: | C15H20 Cl N5 O4 |
| Molecular Weight: | 369.8 |
| InChI: | InChI=1/C15H20ClN5O4/c16-15-19-12(18-7-3-1-2-4-7)9-13(20-15)21(6-17-9)14-11(24)10(23)8(5-22)25-14/h6-8,10-11,14,22-24H,1-5H2,(H,18,19,20)/t8-,10-,11-,14-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 327.1°C |
| Boiling Point: | 617.3°Cat760mmHg |
| Density: | 1.87g/cm3 |
| Refractive index: | 1.824 |
| Solubility: | H2O: 1.7 mg/mL, insoluble |
| Appearance: | off-white to light yellow solid |
| Biological Activity: | Potent and selective adenosine A 1 receptor agonist (K i values are 0.8, 2300 and 42 nM for human A 1 , A 2A and A 3 receptors respectively; EC 50 = 18800 nM for hA 2B ). Centrally active following systemic administration in vivo . |
| Flash Point: | 327.1°C |
| Storage Temperature: | 2-8°C |
| Color: | off-white to light yellow |
| Safety Data |
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