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| | 2'-C-Methyl-, 2',3',5'-tribenzoateuridine Basic information |
| Product Name: | 2'-C-Methyl-, 2',3',5'-tribenzoateuridine | | Synonyms: | 2'-C-Methyl-, 2',3',5'-tribenzoateuridine;2'-C-Methyl -2',3',5'-tri-O-benzoyluridine;1-(2,3,5-Tri-O-benzoyl-2-C-Methyl-β-D-ribofuranosyl)uracil;2'-C-Methyluridine 2',3',5'-tribenzoate;1-(2,3,5-Tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione;2'--C-Methyl-2',3',5'-tribenzoyluridine;(2R,3R,4R,5R)-5-((benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate;2,4(1H,3H)-Pyrimidinedione, 1-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)- | | CAS: | 23643-36-9 | | MF: | C31H26N2O9 | | MW: | 570.55 | | EINECS: | | | Product Categories: | | | Mol File: | 23643-36-9.mol |  |
| | 2'-C-Methyl-, 2',3',5'-tribenzoateuridine Chemical Properties |
| Melting point | 201-202 °C | | density | 1.42±0.1 g/cm3(Predicted) | | pka | 9.39±0.10(Predicted) |
| | 2'-C-Methyl-, 2',3',5'-tribenzoateuridine Usage And Synthesis |
| 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 |
| | 2'-C-Methyl-, 2',3',5'-tribenzoateuridine Preparation Products And Raw materials |
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