116049-57-1

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116049-57-1 Structure

Identification	Back Directory
[Name] 2-Acetamido-2,4-dideoxy-4-fluoro-D-glucopyranose
[CAS] 116049-57-1
[Synonyms] 2-Acetamido-2,4-dideoxy-4-fluoro-D-glucopyranose 2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2,4-DIDEOXY-4-FLUORO-D-GLUCOPYRANOSE 2-(AcetylaMino)-2,4-dideoxy-4-fluoro-D-glucopyranose 1,3,6-Triacetate D-Glucopyranose, 2-(acetylamino)-2,4-dideoxy-4-fluoro-, 1,3,6-triacetate (3R,4R,5S,6R)-3-acetamido-6-(acetoxymethyl)-5-fluorotetrahydro-2H-pyran-2,4-diyl diacetate
[Molecular Formula] C14H20FNO8
[MDL Number] MFCD04116084
[MOL File] 116049-57-1.mol
[Molecular Weight] 349.31

Chemical Properties	Back Directory
[Melting point ] >111°C (dec.)
[Boiling point ] 489.0±45.0 °C(Predicted)
[density ] 1.29±0.1 g/cm3(Predicted)
[storage temp. ] Hygroscopic, -20°C Freezer, Under Inert Atmosphere
[solubility ] Methanol (Slightly, Sonicated), Water (Slightly)
[form ] Solid
[pka] 13.20±0.70(Predicted)
[color ] Light Brown to Dark Brown

Safety Data	Back Directory
[HS Code ] 2940000080

Hazard Information	Back Directory
[Chemical Properties] White Solid
[Uses] N-Acetylglucosamine analog, potent inhibitor P-selectin ligand activity

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