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| Classification | Biochemical >> Inhibitor >> Autophagy lysosome (Autophagy) >> LRRK2 inhibitor |
|---|---|
| Name | alpha,alpha,3-Trimethyl-4-[[4-(methylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1H-pyrazole-1-acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16F3N7 |
| Molecular Weight | 339.32 |
| CAS Registry Number | 1374828-69-9 |
| Solubility | Practically insoluble (0.061 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.36±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for alpha,alpha,3-Trimethyl-4-[[4-(methylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1H-pyrazole-1-acetonitrile |