| Identification | Back Directory | [Name]
4-Hydroxy-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)pyridin-2(1H)-one | [CAS]
23220-74-8 | [Synonyms]
NSC 133121
2',3',5'-Tri-O-benzoyl-3-deazauridine
4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone
4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone
2(1H)-Pyridinone, 4-hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-
4-Hydroxy-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)pyridin-2(1H)-one
4-Hydroxy-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2(1H)-pyridinone | [Molecular Formula]
C31H25NO9 | [MDL Number]
MFCD28125366 | [MOL File]
23220-74-8.mol | [Molecular Weight]
555.54 |
| Chemical Properties | Back Directory | [Melting point ]
140-141 °C | [Boiling point ]
728.9±60.0 °C(Predicted) | [density ]
1.43±0.1 g/cm3(Predicted) | [solubility ]
Chloroform, DCM, Methanol | [form ]
Solid | [pka]
4.50±1.00(Predicted) | [color ]
Pale Yellow |
| Hazard Information | Back Directory | [Uses]
4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone is an protected intermediate in the synthesis of 3-Deazauridine (D203240), a structural analog of uridine shown to inhibit the biosynthesis of Cytidine-5''-Triphosphate by competitive inhibition of Cytidine Triphosphate synthetase which is considered to be the primary mode of action of this nucleoside analog. |
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