[6-acetamido-3,4,5-triacetyloxy-1,1-bis(ethylsulfanyl)hexan-2-yl] acetate

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Names

[ CAS No. ]:
4768-53-0

[ Name ]:
[6-acetamido-3,4,5-triacetyloxy-1,1-bis(ethylsulfanyl)hexan-2-yl] acetate

[Synonym ]:
6-Acetamino-2.3.4.5-tetra-O-acetyl-6-deoxy-D-galaktose-diethyl-dithioacetal
[6-acetamido-3,4,5-triacetyloxy-1,1-bis(ethylsulfanyl)hexan-2-yl] acetate
6-acetamido-2,3,4,5-tetra-O-acetyl-6-deoxy-D-galactose diethyl dithioacetal

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
606.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H33NO9S2

[ Molecular Weight ]:
495.60700

[ Flash Point ]:
320.7ºC

[ Exact Mass ]:
495.16000

[ PSA ]:
184.90000

[ LogP ]:
2.07250

[ Index of Refraction ]:
1.505

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 6-Amino-6-desoxy-D-allose-diethyl-dithioacetat

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-{N-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}propanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(4-Bromo-2-fluorophenyl)-6-methylpyrimidine-4-carbonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine