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| Chemical manufacturer since 2018 | ||||
| Name | ITK inhibitor 2 |
|---|---|
| Synonyms | (2S)-N-[2-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1H-indol-6-yl]-N-methyl-2-morpholin-4-ylpropanamide |
| Molecular Structure |  |
| Molecular Formula | C25H33N5O2 |
| Molecular Weight | 435.56 |
| CAS Registry Number | 1309784-09-5 |
| SMILES | C[C@@H](C(=O)N(C)C1=CC2=C(C=C1)C=C(N2)C3=NNC4=C3CCC(C4)(C)C)N5CCOCC5 |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.634, Calc.* |
| Boiling Point | 681.2±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 365.8±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for ITK inhibitor 2 |