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| Name | 4-[[6-(Cyclohexylmethoxy)-1H-purin-2-yl]amino]benzenesulfonamide |
|---|---|
| Synonyms | NU 6102 |
| Molecular Structure | ![CAS # 444722-95-6, 4-[[6-(Cyclohexylmethoxy)-1H-purin-2-yl]amino]benzenesulfonamide](/structures/444722-95-6.gif) |
| Molecular Formula | C18H22N6O3S |
| Molecular Weight | 402.47 |
| CAS Registry Number | 444722-95-6 |
| Solubility | Insoluble (9.3E-3 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.422±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 152-154 °C (water )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Hardcastle, Ian R. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-[[6-(Cyclohexylmethoxy)-1H-purin-2-yl]amino]benzenesulfonamide |