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71609-08-0

71609-08-0 Structure

71609-08-0 Structure
IdentificationBack Directory
[Name]

Capecitabin iMpurity
[CAS]

71609-08-0
[Synonyms]

Capecitabine IMP
Capecitabin iMpurity
2(1H)-Pyrimidinone, 4-amino-1-(5-deoxy-β-D-arabinofuranosyl)-5-fluoro-
4-amino-1-(β-D-5-deoxy-arabinofuranosyl)-5-fluoro-1H-pyrimidin-2-one(Capecitabine impurity)
Capecitabine impurity 9/4-amino-1-(β-D-5-deoxy-arabinofuranosyl)-5-fluoro-1H-pyrimidin-2-one
[Molecular Formula]

C9H12FN3O4
[MDL Number]

MFCD07369278
[MOL File]

71609-08-0.mol
[Molecular Weight]

245.21
Chemical PropertiesBack Directory
[Boiling point ]

437.9±55.0 °C(Predicted)
[density ]

1.84±0.1 g/cm3(Predicted)
[pka]

13.65±0.70(Predicted)
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