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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | Rogaratinib |
|---|---|
| Synonyms | 4-[[4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]piperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C23H26N6O3S |
| Molecular Weight | 466.56 |
| CAS Registry Number | 1443530-05-9 |
| EC Number | 948-594-9 |
| SMILES | CC1=CC2=C(C(=C1)OC)SC(=C2)C3=C4C(=NC=NN4C(=C3COC)CN5CCNC(=O)C5)N |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.731, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Rogaratinib |