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| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine Basic information |
Product Name: | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine | Synonyms: | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine;2,4(1H,3H)-PyriMidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-arabinofuranosyl)-;1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione;1-(3',5'-Di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil;3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-β-D-arabinouridine;2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-;((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate;(2R,3R,4S,5R)-2-[(BENZOYLOXY)METHYL]-5-(2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL)-4-FLUOROOXOLAN-3-YL BENZOATE | CAS: | 128496-10-6 | MF: | C23H19FN2O7 | MW: | 454.4 | EINECS: | | Product Categories: | | Mol File: | 128496-10-6.mol | |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine Chemical Properties |
Melting point | 185-187 °C(Solv: chloroform (67-66-3); methanol (67-56-1)) | density | 1.45±0.1 g/cm3(Predicted) | pka | 9.39±0.10(Predicted) |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine Usage And Synthesis |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine Preparation Products And Raw materials |
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