| Identification | |
| Name: | ALK inhibitor 1 |
| Synonyms: | ALK inhibitor 1;BenzenesulfonaMide, 2-[[5-broMo-2-[[2-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]aMino]-4-pyriMidinyl]aMino]-N-Methyl-;2-[[5-Bromo-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide |
| CAS: | 761436-81-1 |
| Molecular Formula: | C23H28BrN7O3S |
| Molecular Weight: | 562.48252 |
| Molecular Structure: | ![(C23H28BrN7O3S) ALK inhibitor 1;BenzenesulfonaMide, 2-[[5-broMo-2-[[2-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]aMino...](https://img.guidechem.com/newcas/761436-81-1.gif) |
| Properties | |
| Safety Data | |
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