ChemicalBook--->CAS DataBase List--->23643-36-9

23643-36-9

23643-36-9 Structure

23643-36-9 Structure
IdentificationBack Directory
[Name]

2'-C-Methyl-, 2',3',5'-tribenzoateuridine
[CAS]

23643-36-9
[Synonyms]

SofosbuvirImpurity113
2'-C-Methyluridine 2',3',5'-tribenzoate
2'--C-Methyl-2',3',5'-tribenzoyluridine
2’-b-C-Methyl-2’,3’,5’-tribenzoyluridine
2',3',5'-Tri-O-benzoyl-2'-C-methyluridine
2'-C-Methyl-, 2',3',5'-tribenzoateuridine
2'-C-Methyl -2',3',5'-tri-O-benzoyluridine
2’-β-C-Methyl -2’,3’,5’-tri-O-benzoyluridine
1-(2,3,5-Tri-O-benzoyl-2-C-Methyl-β-D-ribofuranosyl)uracil
2,4(1H,3H)-Pyrimidinedione, 1-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-
1-(2,3,5-Tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione
(2R,3R,4R,5R)-5-((benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate
[Molecular Formula]

C31H26N2O9
[MDL Number]

MFCD22989420
[MOL File]

23643-36-9.mol
[Molecular Weight]

570.55
Chemical PropertiesBack Directory
[Melting point ]

201-202 °C
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

9.39±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

1-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].
[References]

[1] Connolly GP, et al. Uridine and its nucleotides: biological actions, therapeutic potentials. Trends Pharmacol Sci. 1999 May;20(5):218-25. DOI:10.1016/s0165-6147(99)01298-5
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