4,4-bis-acetylamino-butane-1,2,3-triol

Names

[ CAS No. ]:
3555-01-9

[ Name ]:
4,4-bis-acetylamino-butane-1,2,3-triol

[Synonym ]:
4,4-Bis-acetylamino-butan-1,2,3-triol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16N2O5

[ Molecular Weight ]:
220.22300

[ Exact Mass ]:
220.10600

[ PSA ]:
118.89000

Precursor & DownStream

Precursor

DownStream

  • L-(+)-ERYTHROSE

Related Compounds

  • 4,4-bis-acetylamino-Dg-threo-butane-1,2,3-triol
  • acetic acid,(2R,3R)-4-(4-methoxyphenyl)butane-1,2,3-triol
  • 4-[3-(methoxymethoxy)propoxy]butane-1,2,3-triol
  • 4-[(4-methylphenyl)methyl]benzene-1,2,3-triol
  • 4-[(6-methylsulfanylpurin-9-yl)amino]butane-1,2,3-triol
  • 4-(2-hydroxyoctoxy)butane-1,2,3-triol
  • N-(2-chlorobenzyl)-2-((2-isobutyl-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)acetamide
  • 3-[(Cyclohexylmethyl)amino]benzoic acid
  • N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide
  • 3,5-dichloro-N-propylbenzene-1-sulfonamide
  • N-(3-Methoxy-2-pyridinyl)-2-quinolinamine
  • Ethyl 4-((1-methylpiperidin-4-yl)amino)benzoate
  • 1-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanamine
  • N-(2-ethylphenyl)-5-fluoro-2-methoxybenzenesulfonamide
  • 1-(3-Chlorophenyl)-4-(5-fluoro-2-methoxybenzenesulfonyl)piperazine
  • 6-Chloro-1-propyl-1h-1,3-benzodiazole