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| Chemical manufacturer since 2012 | ||||
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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2015 | ||||
| Classification | Biochemical >> Inhibitor >> Epigenetics >> Epigenetic reader domain inhibitor |
|---|---|
| Name | 4-[(2S,4R)-1-Acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydro-6-quinolinyl]benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C25H23ClN2O3 |
| Molecular Weight | 434.91 |
| CAS Registry Number | 1300031-52-0 |
| Solubility | Insoluble (9.1E-4 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.304±0.06 g/cm3 (20 °C 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 4-[(2S,4R)-1-Acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydro-6-quinolinyl]benzoic acid |