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| Chemical manufacturer since 2015 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | 2-[[5-Bromo-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide |
|---|---|
| Synonyms | ALK inhibitor 1 |
| Molecular Structure | ![]() |
| Molecular Formula | C23H28BrN7O3S |
| Molecular Weight | 562.48 |
| CAS Registry Number | 761436-81-1 |
| Solubility | Practically insoluble (0.062 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.472±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 2-[[5-Bromo-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide |