1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
A2AR antagonist 1
CAS: 443103-97-7
Molecular Formula: C16H12FN5O
1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine - Names and Identifiers
1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine - Physico-chemical Properties
| Molecular Formula | C16H12FN5O |
| Molar Mass | 309.3 |
| Density | 1.49±0.1 g/cm3(Predicted) |
| Boling Point | 570.6±60.0 °C(Predicted) |
| Appearance | Powder |
| pKa | 3.17±0.10(Predicted) |
| Storage Condition | -20℃ |
| Use | A2AR antagonist 1 is a potent A2AR (Adenosine A2A Receptor) antagonist with Ki values of 4 nM and 264 nM for A2AR and A1R, respectively. |
![1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine](http://res.chembk.com/assets/images/structure/443103-97-7.gif)
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