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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Inhibitor drug |
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Name | Revumenib |
Synonyms | SNDX-5613;N-ethyl-2-[4-[7-[[4-(ethylsulfonylamino)cyclohexyl]methyl]-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl]oxy-5-fluoro-N-propan-2-ylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C32H47FN6O4S |
Molecular Weight | 630.82 |
CAS Registry Number | 2169919-21-3 |
SMILES | CCN(C(C)C)C(=O)C1=C(C=CC(=C1)F)OC2=CN=CN=C2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)CC |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.605, Calc.* |
Boiling Point | 739.1±70.0 ºC (760 mmHg), Calc.* |
Flash Point | 400.8±35.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319 Details |
Precautionary Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Revumenib |