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116049-57-1

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116049-57-1 Structure

116049-57-1 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[HS Code ]

2940000080
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

N-Acetylglucosamine analog, potent inhibitor P-selectin ligand activity
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