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| Cat. Number | PSB 603 |
| Chemical Name | PSB 603 |
| Category | Adenosine Receptors |
| Mol. Formula | C24H25ClN6O4S |
| Mol. Weight | 529.01 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | 8-[4-[4-(4-Chlorophenzyl)piperazide -1-sulfonyl)phenyl]]-1-propylxanthine |
| Solubility | Soluble to 50 mM in DMSO |
| Storage condition | Store at +4°C |
| References |
Adenosine A2B receptor antagonist that displays > 17000-fold selectivity over other adenosine receptors (Ki values are 0.568, > 10000, > 10000 and > 10000 nM for A2B, A1, A2A and A3 receptors respectively). |
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