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| Cat. Number | PSB 36 |
| Chemical Name | PSB 36 |
| CAS Number | [524944-72-7] |
| Mol. Formula | C21H30N4O3 |
| Mol. Weight | 386.49 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | 1-Butyl-8-(hexahydro-2,5-methanopen talen-3a(1H)-yl)-3,7-dihydro-3-(3-hydroxypropyl)-1 H-purine-2,6-dione |
| Solubility | Soluble to 100 mM in DMSO and to 100 mM in ethanol |
| Storage condition | Desiccate at +4°C |
| References | Potent and selective A1 adenosine receptor antagonist. Displays binding affinities of 0.12, 187, 552, 6500 and 2300 nM for rA1, hA2B, rA2A, rA3 and hA3 receptors respectively. Demonstrates greater selectivity than DPCPX (Cat. No. 0439). Purity: >99 % |
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