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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Classification | API >> Inhibitor drug |
|---|---|
| Name | INCB 8761 |
| Synonyms | PF-4136309; N-[2-[(3S)-3-[[4-Hydroxy-4-[5-(pyrimidin-2-yl)pyridin-2-yl]cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C29H31F3N6O3 |
| Molecular Weight | 568.59 |
| CAS Registry Number | 857679-55-1 (1341224-83-6) |
| SMILES | C1CN(C[C@H]1NC2CCC(CC2)(C3=NC=C(C=C3)C4=NC=CC=N4)O)C(=O)CNC(=O)C5=CC(=CC=C5)C(F)(F)F |
| Solubility | Practically insoluble (0.015 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.40±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling Point | 712.2±60.0 ºC (760 mmHg), Calc.* |
| Flash Point | 384.5±32.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| 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 INCB 8761 |