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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> Epigenetics >> DNA methyltransferase inhibitor |
|---|---|
| Name | N-Phthaloyl-L-tryptophan |
| Synonyms | (S)-3-(Indol-3-yl)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propanoic acid; RG 108 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H14N2O4 |
| Molecular Weight | 334.33 |
| CAS Registry Number | 48208-26-0 |
| Solubility | Practically insoluble (0.043 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.502±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 192-194 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Casimir, J. Richard |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Phthaloyl-L-tryptophan |