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134877-43-3

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134877-43-3 Structure

134877-43-3 Structure
IdentificationBack Directory
[Name]

3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose
[CAS]

134877-43-3
[Synonyms]

Gemcitabine Impurity 4
β-D-erythro-Pentofuranose
((2R,3R,5S)-3-(benzoyloxy)-4,4
3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose
3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose(β-form)
3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-D-ribofuranose
3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose(β-form)
2-Deoxy-2,2-difluoro-3,5-dibenzoate-1-methanesulfonate β-D-erythro-Pentofuranose
Gemcitabine impurity 3/3,5-Bis(benzoyl)-1-methanesulfonyloxy-2-deoxy-2,2-difluororibose
3-benzoyl-2,2-difluoro-3,4,5-trihydroxy-6-oxo-6-phenylhexanoic acid methylsulfonyl ester
((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methyl-sulfonyl)oxy)tetrahydrofuran-2-yl)methyl be
(3S,4R)-3-Benzoyl-2,2-difluoro-3,4,5-trihydroxy-6-oxo-6-phenylhexanoic Methanesulfonic anhydride
((2R,3R,5R)-3-(Benzoyloxy)-4,4-difluoro-5-((methyl-sulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzo
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C20H18F2O8S
[MDL Number]

MFCD22422479
[MOL File]

134877-43-3.mol
[Molecular Weight]

456.41
Chemical PropertiesBack Directory
[Boiling point ]

588.4±50.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
Hazard InformationBack Directory
[Uses]

2-Deoxy-2,2-difluoro-3,5-dibenzoate-1-methanesulfonate β-D-erythro-Pentofuranose is an impurity of Gemcitabine (G305028), a potential anticancer agent.
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