CAY10498
Modify Date: 2024-01-30 19:29:34
CAY10498 structure
|
Common Name | CAY10498 | ||
|---|---|---|---|---|
| CAS Number | 863202-33-9 | Molecular Weight | 320.392 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 652.0±58.0 °C at 760 mmHg | |
| Molecular Formula | C18H20N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 348.1±32.3 °C | |
Use of CAY10498CAY10498 is a potent and selective A3 AR antagonist exhibiting a Ki of 37 nM with 60 and 200-fold selectivity over A1 and A2A adenosine receptors, respectively. |
| Name | 6-N-(3-bicyclo[2.2.1]heptanyl)-2-N-phenyl-7H-purine-2,6-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 652.0±58.0 °C at 760 mmHg |
| Molecular Formula | C18H20N6 |
| Molecular Weight | 320.392 |
| Flash Point | 348.1±32.3 °C |
| Exact Mass | 320.174957 |
| PSA | 78.52000 |
| LogP | 1.94 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.777 |
| 1H-Purine-2,6-diamine, N-bicyclo[2.2.1]hept-2-yl-N-phenyl- |
| 2-phenyl-amino-N6-endo-norbornyladenine |
| N-(Bicyclo[2.2.1]hept-2-yl)-N-phenyl-1H-purine-2,6-diamine |
| 7H-Purine-2,6-diamine, N-[(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl]-N-phenyl- |
| N-[(1R,2S,4S)-Bicyclo[2.2.1]hept-2-yl]-N-phenyl-7H-purine-2,6-diamine |