| Identification |
| Name: | 1H-Indole-3-propanoicacid, a-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-,(aS)- |
| Synonyms: | 1H-Indole-3-propanoicacid, a-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-,(S)-; (S)-3-(Indol-3-yl)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propanoicacid; N-Phthaloyl-L-tryptophane; N-Phthalyl-L-tryptophan; RG 108 |
| CAS: | 48208-26-0 |
| Molecular Formula: | C19H14 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H16N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h3-8,10,16,20H,1-2,9H2,(H,24,25)/t16-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 359.2°C |
| Boiling Point: | 670.3°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.723 |
| Biological Activity: | Non-nucleoside DNA methyltransferase inhibitor that blocks the enzyme active site. Inhibits DNA methylation in human cancer cell lines in vitro without detectable toxicity. Demethylates and reactivates epigenetically silenced tumor suppressor genes. |
| Flash Point: | 359.2°C |
| Storage Temperature: | Store at RT |
| Safety Data |
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