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
  • 4-Ethoxy-6-methoxyquinoline-2-carboxylic acid
  • 1H-Indazol-5-yl-1H-pyrrolo[2,3-b]pyridin-3-ylmethanone
  • (S)-2-(1-Methylpyrrolidin-3-yl)benzo[d]oxazole
  • 5-(3-Chlorophenyl)-1H-pyrazole-3-carbohydrazide
  • (S)-6-Fluoro-2-(1-methylpyrrolidin-3-yl)-1H-benzo[d]imidazole
  • (S)-2-(pyrrolidin-3-yl)-1H-benzo[d]imidazole
  • 3-[1-(2-Methylbenzoyl)piperidin-4-yl]propanoic acid
  • (S)-2-(pyridin-4-yl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole
  • (S)-2-((1H-indol-3-yl)methyl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole
  • (S)-2-(4-methoxyphenyl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.