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PARAGOS
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| | 2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL Basic information |
| Product Name: | 2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL | | Synonyms: | 2,2''-ANHYDRO-1-(5''-O-TRIPHENYLMETHYL-SS-D-ARABINOFURANOSYL)-URACIL;(2S)-2,3,3aα,9aα-Tetrahydro-3α-hydroxy-2β-[(triphenylmethoxy)methyl]-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one;(2S,3aα,9aα)-2,3,3a,9a-Tetrahydro-3α-hydroxy-2β-[(triphenylmethoxy)methyl]-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one;2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL;5′-O-trityl-2,2′-anhydro-β-D-uridine;6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, (2R,3R,3aS,9aR)- (9CI) | | CAS: | 3249-94-3 | | MF: | C28H24N2O5 | | MW: | 468.5 | | EINECS: | | | Product Categories: | | | Mol File: | 3249-94-3.mol |  |
| | 2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL Chemical Properties |
| Melting point | 203-205 °C | | Boiling point | 631.0±65.0 °C(Predicted) | | density | 1.35±0.1 g/cm3(Predicted) | | pka | 12.50±0.40(Predicted) |
| | 2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL Usage And Synthesis |
| | 2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL Preparation Products And Raw materials |
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