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| Cat. Number | NF 449 |
| Chemical Name | NF 449 |
| CAS Number | [389142-38-5] |
| Mol. Formula | C41H24N6Na8O29S8 |
| Mol. Weight | 1505.06 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | 4,4',4'',4'''-[Carbonylbis(imino-5,1,3-be nzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzen edisulfonic acid, octasodium salt |
| Solubility | Soluble to 50 mM in water |
| Storage condition | Store at RT |
| References | Potent purinergic receptor antagonist that displays high selectivity for P2X1 (IC50 values are 0.28, 0.69, 120, 1820, 47000 and > 300000 nM for rP2X1, rP2X1+5, rP2X2+3, rP2X3, rP2X2 and P2X4 receptors respectively). Provides antithrombotic protection in vivo. Also acts as a Gsα-selective antagonist. Purity: >95 % |
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