(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol
Modify Date: 2024-01-17 10:39:36
(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol structure
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Common Name | (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol | ||
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| CAS Number | 263701-23-1 | Molecular Weight | 246.21 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 395.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C11H12F2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.8±24.4 °C | |
Use of (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
| Name | 21A41Y02XF |
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| Synonym | More Synonyms |
| Description | (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 395.9±42.0 °C at 760 mmHg |
| Molecular Formula | C11H12F2O4 |
| Molecular Weight | 246.21 |
| Flash Point | 179.8±24.4 °C |
| Exact Mass | 246.070358 |
| LogP | 1.14 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.567 |
| 1-deoxy-1-(2,4-difluorophenyl)--D-ribofuranose |
| 21A41Y02XF |
| D-Ribitol, 1,4-anhydro-1-C-(2,4-difluorophenyl)-, (1S)- |
| (1S)-1,4-Anhydro-1-(2,4-difluorophenyl)-D-ribitol |