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Classification | Biochemical >> Inhibitor >> Epigenetics >> DNA methyltransferase inhibitor |
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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 ºC), Calc.* |
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Density | 1.502±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 192-194 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Casimir, J. Richard; Journal of Organic Chemistry 2002, V67(11), P3764-3768. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Phthaloyl-L-tryptophan |