NU6102
Modify Date: 2024-01-08 22:51:19
NU6102 structure
|
Common Name | NU6102 | ||
|---|---|---|---|---|
| CAS Number | 444722-95-6 | Molecular Weight | 402.471 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 612.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C18H22N6O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 324.5±34.3 °C | |
Use of NU6102A potent CDK1 and CDK2 inhibitor with IC50 of 9.5 nM and 5.4 nM against CDK1/cyclinB and CDK2/cyclinA3 respectively. |
| Name | 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 612.9±65.0 °C at 760 mmHg |
| Molecular Formula | C18H22N6O3S |
| Molecular Weight | 402.471 |
| Flash Point | 324.5±34.3 °C |
| Exact Mass | 402.147400 |
| PSA | 144.26000 |
| LogP | 1.42 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.746 |
| Cdk1/2 Inhibitor II,NU6102 |
| 4SP |
| 4-{[6-(Cyclohexylmethoxy)-1H-purin-2-yl]amino}benzenesulfonamide |
| Benzenesulfonamide, 4-[[6-(cyclohexylmethoxy)-1H-purin-2-yl]amino]- |
| nu6102 |
| benzenesulfonamide, 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]- |
| 1h1s |