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ChemicalBook--->CAS DataBase List--->159002-28-5

159002-28-5

159002-28-5 Structure

159002-28-5 Structure
IdentificationBack Directory
[Name]

Fludarabine Phosphate iMpurity F
[CAS]

159002-28-5
[Synonyms]

Fludarabine Impurity 6
Fludarabine EP impurity F
(2-Ethox-yphosphate analog)
Fludarabine Phosphate iMpurity F
Fludarabine Phosphate Impurity 6
-D-arabinofuranosyl)-9H-purin-6-amine
((2R,3S,4S,5R)-5-(6-amino-2-ethoxy-9H-purin-9-yl)
2-Ethoxy-9-(5-O-phosphono-β-D-arabinofuranosyl)-9H-purin-6-amine
9H-Purin-6-amine, 2-ethoxy-9-(5-O-phosphono-β-D-arabinofuranosyl)-
Fludarabine Phosphate Impurity 6(Fludarabine Phosphate EP Impurity F)
[(2R,3S,4S,5R)-5-(6-amino-2-ethoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
((2R,3R,4S,5R)-5-(6-amino-2-ethoxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
Fludarabine Phosphate impurity 6/Fludarabine Phosphate EP Impurity F/[(2R,3S,4S,5R)-5-(6-amino-2-ethoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
[Molecular Formula]

C12H18N5O8P
[MOL File]

159002-28-5.mol
[Molecular Weight]

391.27
Chemical PropertiesBack Directory
[Boiling point ]

809.1±75.0 °C(Predicted)
[density ]

2.08±0.1 g/cm3(Predicted)
[pka]

1.86±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

2-Ethoxy-9-(5-O-phosphono-β-D-arabinofuranosyl)-9H-purin-6-amine is derived from Methyl 2,3,5-Tri-O-benzoyl-α-D-arabinofuranoside (M330830), which is used in the preparation of 1-α- and 1-β-D-Arabinofuranosyl-2-nitroimidazole (α-AZA and β-AZA) as synthons for a number of potential markers of tissue hypoxia.
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