2-acetamido-2,6-dideoxy-6-fluorogalactose

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Names

[ CAS No. ]:
112289-45-9

[ Name ]:
2-acetamido-2,6-dideoxy-6-fluorogalactose

[Synonym ]:
D-Galactose, 2-(acetylamino)-2,6-dideoxy-6-fluoro-
2-Acetamido-2,6-dideoxy-6-fluoro-D-galactose

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
581.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14FNO5

[ Molecular Weight ]:
223.199

[ Flash Point ]:
305.7±30.1 °C

[ Exact Mass ]:
223.085602

[ LogP ]:
-1.60

[ Vapour Pressure ]:
0.0±3.7 mmHg at 25°C

[ Index of Refraction ]:
1.494


Related Compounds

  • uridine 5'-( 2-acetamido-2,6-dideoxy-6-fluoroglucopyranosyl)diphosphate
  • 6-deoxy-GalNAcα-Bn
  • methyl 3,4-di-O-acetyl-2-acetamido-2,6-dideoxy-β-D-xylo-hex-5-enopyranoside
  • N-[(2R,3R,4R,5R)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide
  • Galβ1-3GalNAcα-Bn
  • (Acetamido)[5-(perfluorooct-1-yl)pent-1-yl]propane-1,3-dioic acid
  • 5-(n-Butylsulfamoyl)thiophene-3-carboxylic acid
  • (E)-methyl 2-(6-(methylsulfonyl)-2-((2-(thiophen-2-yl)acetyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • (E)-methyl 2-(4,6-difluoro-2-((2-(thiophen-2-yl)acetyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • Benzenemethanol, alpha-[(1R)-1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-4-hydroxy-3,5-dimethoxy-, (alphaS)-rel-
  • 4-[(1S,2R)-1-hydroxy-2-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-methoxyphenol
  • N-[[4-(4-Methyl-2-quinolinyl)phenyl]sulfonyl]-I(2)-alanine
  • Methyl 6-(trimethylstannyl)nicotinate
  • (RS) cyano-(4-benzoyl-phenyl)-methanol
  • 2-Methyl-2-(methyldisulfanyl)propanoic acid
  • 2-Chloro-5-(dichlorofluoromethyl)pyridine
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