Methyl2,3,6-tri-O-acetyl-4-deoxy-4-fluoro-a-D-galactopyranoside

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Names

[ CAS No. ]:
32934-08-0

[ Name ]:
Methyl2,3,6-tri-O-acetyl-4-deoxy-4-fluoro-a-D-galactopyranoside

[Synonym ]:
Methyl 4-Deoxy-4-fluoro-|A-D-galactopyranoside 2,3,6-Triacetate
Methyl 2,3,6-Tri-O-acetyl-4-deoxy-4-fluoro-|A-D-galactopyranoside
Galactopyranoside,methyl 4-deoxy-4-fluoro-,triacetate,a-D-(8CI)
a-D-Galactopyranoside,methyl 4-deoxy-4-fluoro-,triacetate (9CI)

Chemical & Physical Properties

[ Density]:
1.26±0.1 g/cm3(Predicted)

[ Boiling Point ]:
375.0±42.0 °C(Predicted)

[ Molecular Formula ]:
C13H19FO8

[ Molecular Weight ]:
322.28400

[ Exact Mass ]:
322.10600

[ PSA ]:
97.36000

[ LogP ]:
0.12230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl acetate

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclobutyl}acetic acid
  • Tert-butyl 3-[(2-hydroxyethyl)amino]benzoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-methoxybutan-2-yl)-2-oxo-2-phenylethane-1-sulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde