2(1H)-Pyridinone,4-hydroxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)- structure
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Common Name | 2(1H)-Pyridinone,4-hydroxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)- | ||
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CAS Number | 23220-74-8 | Molecular Weight | 555.53 | |
Density | 1.43g/cm3 | Boiling Point | 709.4ºC at 760mmHg | |
Molecular Formula | C31H25NO9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 382.8ºC |
Use of 2(1H)-Pyridinone,4-hydroxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone 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 | 3-Deaza-uridin-tribenzoat |
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Synonym | More Synonyms |
Description | 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone 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 | 1.43g/cm3 |
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Boiling Point | 709.4ºC at 760mmHg |
Molecular Formula | C31H25NO9 |
Molecular Weight | 555.53 |
Flash Point | 382.8ºC |
Exact Mass | 555.15300 |
PSA | 130.36000 |
LogP | 3.75950 |
Vapour Pressure | 4.03E-21mmHg at 25°C |
Index of Refraction | 1.67 |
~% 2(1H)-Pyridinon... CAS#:23220-74-8 |
Literature: Bookser, Brett C.; Raffaele, Nicholas B. Journal of Organic Chemistry, 2007 , vol. 72, # 1 p. 173 - 179 |
Precursor 2 | |
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DownStream 1 | |
3-hydroxypropyl 2-thienyl ketone |
3-Deazauridin-2',3',5'-tribenzoat |