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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Name | Tucidinostat |
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Synonyms | N-(2-amino-4-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide |
Molecular Structure | ![]() |
Molecular Formula | C22H19FN4O2 |
Molecular Weight | 390.41 |
CAS Registry Number | 1616493-44-7 |
SMILES | C1=CC(=CN=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)N |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.691, Calc.* |
Boiling Point | 602.1±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 317.9±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Tucidinostat |