3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-4-deoxy-arabinouridine structure
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Common Name | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-4-deoxy-arabinouridine | ||
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CAS Number | 136675-87-1 | Molecular Weight | 438.41 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 585.4±60.0 °C at 760 mmHg | |
Molecular Formula | C23H19FN2O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 307.8±32.9 °C |
Use of 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-4-deoxy-arabinouridine3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-4-deoxy-arabinouridine 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 | 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone |
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Synonym | More Synonyms |
Description | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-4-deoxy-arabinouridine 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 | 1.4±0.1 g/cm3 |
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Boiling Point | 585.4±60.0 °C at 760 mmHg |
Molecular Formula | C23H19FN2O6 |
Molecular Weight | 438.41 |
Flash Point | 307.8±32.9 °C |
Exact Mass | 438.122711 |
LogP | 3.77 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.621 |
2(1H)-Pyrimidinone, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)- |
1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone |