5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine structure
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Common Name | 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine | ||
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CAS Number | 910129-15-6 | Molecular Weight | 359.35 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C15H22FN3O6 | Melting Point | 62-64°C | |
MSDS | N/A | Flash Point | N/A |
Use of 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine5′-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine 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 | 2-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate |
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Synonym | More Synonyms |
Description | 5′-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine 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 | 1.5±0.1 g/cm3 |
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Melting Point | 62-64°C |
Molecular Formula | C15H22FN3O6 |
Molecular Weight | 359.35 |
Exact Mass | 359.149261 |
PSA | 126.40000 |
LogP | 0.97 |
Index of Refraction | 1.600 |
Storage condition | Hygroscopic, -20°C Freezer, Under Inert Atmosphere |
Hazard Codes | Xn |
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2(1H)-Pyrimidinone, 1-(5-deoxypentofuranosyl)-5-fluoro-4-[[(pentyloxy)carbonyl]amino]- |
unii-0jd5qg20w5 |
1-(5-Deoxypentofuranosyl)-5-fluoro-4-{[(pentyloxy)carbonyl]amino}-2(1H)-pyrimidinone |
1-(5-deoxypentofuranosyl)-5-fluoro-4-{[(pentyloxy)carbonyl]amino}pyrimidin-2(1h)-one |
5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine |
Capecitabine Impurity 2 |