a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-benzoate
Modify Date: 2025-08-25 20:39:41
a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-benzoate structure
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Common Name | a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-benzoate | ||
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| CAS Number | 6022-96-4 | Molecular Weight | 294.30 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 432.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C15H18O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.2±20.8 °C | |
Use of a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-benzoate5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analog. 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 | [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate |
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| Synonym | More Synonyms |
| Description | 5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analog. 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 432.0±40.0 °C at 760 mmHg |
| Molecular Formula | C15H18O6 |
| Molecular Weight | 294.30 |
| Flash Point | 159.2±20.8 °C |
| Exact Mass | 294.110352 |
| PSA | 74.22000 |
| LogP | 3.04 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.533 |
| Precursor 6 | |
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| DownStream 6 | |
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CAS#:58800-57-0| (4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methylbenzoate |
| 5-O-benzoyl-1,2-O-isopropylidene-D-xylofuranose |
| α-D-Xylofuranose, 1,2-O-(1-methylethylidene)-, 5-benzoate |
| 5-O-Benzoyl-1,2-O-isopropylidene-α-D-xylofuranose |
| [(3aR,5R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate |
| [(3aR,5R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylbenzoat |