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4-Amino-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one manufacturers
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| | 4-Amino-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one Basic information |
| Product Name: | 4-Amino-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one | | Synonyms: | 4-Amino-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one;Azacitidine Impurity 39;5-Aza-2’,3’,5’-tri-O-benzoylcytidine;1,3,5-Triazin-2(1H)-one, 4-amino-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-;2',3',5'-Tri-O-benzoyl-5-azacytidine;(2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate;azacytidine impurity 29 or 26 or 16;N-(3-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-2-yl)-4-hydroxy-2-oxo-1,2-dihydropyrimidin-5-yl)prop-2-yn-1-yl)-2,2,2-trifluoroacetimidic acid | | CAS: | 28998-36-9 | | MF: | C29H24N4O8 | | MW: | 556.53 | | EINECS: | | | Product Categories: | | | Mol File: | 28998-36-9.mol |  |
| | 4-Amino-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one Chemical Properties |
| Boiling point | 709.9±70.0 °C(Predicted) | | density | 1.43±0.1 g/cm3(Predicted) | | pka | 3.01±0.20(Predicted) | | InChIKey | XMEBCSNOBVAIDQ-YGXZPTLUNA-N | | SMILES | O([C@@H]1[C@@H]([C@@H](COC(C2C=CC=CC=2)=O)O[C@H]1N1C=NC(N)=NC1=O)OC(C1C=CC=CC=1)=O)C(C1C=CC=CC=1)=O |&1:1,2,3,15,r| |
| | 4-Amino-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one Usage And Synthesis |
| Uses | 2'',3'',5''-Tri-O-Benzoyl-5-Azacytidine is an impurity of Azacytidine (A796000) a a demethylating agent by inhibiting DNA methyltransferase. |
| | 4-Amino-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one Preparation Products And Raw materials |
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