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| Classification | Biochemical >> Inhibitor >> Metabolism >> IDO inhibitor |
|---|---|
| Name | alpha-Cyclohexyl-5H-imidazo[5,1-a]isoindole-5-ethanol |
| Synonyms | 1-Cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol; NLG 919 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.38 |
| CAS Registry Number | 1402836-58-1 |
| Solubility | Practically insoluble (0.015 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.27±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for alpha-Cyclohexyl-5H-imidazo[5,1-a]isoindole-5-ethanol |