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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Name | N-[5-[[6-[3-(1,3-Dioxoisoindol-2-yl)phenyl]pyrimidin-4-yl]amino]-2-methylphenyl]methanesulfonamide |
|---|---|
| Synonyms | CDK9 inhibitor |
| Molecular Structure | ![]() |
| Molecular Formula | C26H21N5O4S |
| Molecular Weight | 499.54 |
| CAS Registry Number | 1415559-43-1 |
| Solubility | Insoluble (1.6E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.463±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-[5-[[6-[3-(1,3-Dioxoisoindol-2-yl)phenyl]pyrimidin-4-yl]amino]-2-methylphenyl]methanesulfonamide |