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| Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> S6 Kinase inhibitor |
|---|---|
| Name | 2-[[4-(5-Ethyl-4-pyrimidinyl)-1-piperazinyl]methyl]-6-(trifluoromethyl)-1H-benzimidazole |
| Molecular Structure | ![CAS # 1255517-76-0, 2-[[4-(5-Ethyl-4-pyrimidinyl)-1-piperazinyl]methyl]-6-(trifluoromethyl)-1H-benzimidazole](/structures/1255517-76-0.gif) |
| Molecular Formula | C19H21F3N6 |
| Molecular Weight | 390.41 |
| CAS Registry Number | 1255517-76-0 |
| EC Number | 689-512-9 |
| Solubility | Slightly soluble (3.7 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.348±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| Hazard Symbols |  T Details | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | R25 Details | ||||||||
| Safety Statements | S45 Details | ||||||||
| Hazard Classification | |||||||||
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| Transport Information | UN 2811 6.1 / PGIII | ||||||||
| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for 2-[[4-(5-Ethyl-4-pyrimidinyl)-1-piperazinyl]methyl]-6-(trifluoromethyl)-1H-benzimidazole |
