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A2A receptor antagonist 1 (CPI-444 analog) is an antagonist of both adenosine A2A receptor and A1 receptor with Kis of 4 and 264 nM, respectively.
| In vitro | DMSO | 60 mg/mL (193.98 mM) | |
| Water | Insoluble | ||
| Ethanol | Insoluble | ||
|
* <1 mg/ml means slightly soluble or insoluble. * Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations. |
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| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 32.33 mL | 161.66 mL | 323.31 mL |
| 0.5 mM | 6.47 mL | 32.33 mL | 64.66 mL |
| 1 mM | 3.23 mL | 16.17 mL | 32.33 mL |
| 5 mM | 0.65 mL | 3.23 mL | 6.47 mL |
*The above data is based on the productmolecular weight 309.3. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
| 目录号 | A12567 |
|---|---|
| 作用机制 | Antagonist (拮抗剂) |
| M. Wt | 309.3 |
| Formula | C16H12FN5O |
| Purity | >99% |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
| CAS No. | 443103-97-7 |
| Synonyms | CPI-444 analog, CPI444, CPI 444 |
| SMILES | NC1=NC(C2=CC=CO2)=C3C(N(CC4=C(F)C=CC=C4)N=C3)=N1 |
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