rel-(2R,3R)-2-Aminobutane-1,3-diol

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Names

[ CAS No. ]:
108102-49-4

[ Name ]:
rel-(2R,3R)-2-Aminobutane-1,3-diol

[Synonym ]:
MFCD00191173

Chemical & Physical Properties

[ Molecular Formula ]:
C4H11NO2

[ Molecular Weight ]:
105.14

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • sodium (2E)-1,1,1-trifluoro-4-[4-(1H-imidazol-1-yl)phenyl]-4-oxobut-2-en-2-olate
  • Sodium 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
  • sodium 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate
  • 2-Cyano-2-[2-(2-methylphenyl)diazenyl]acetamide
  • (S)-5-Phenyl-2-(pyrrolidin-2-yl)oxazole
  • 6-Chloro-8-propylpurine
  • sodium 4-(1H-tetrazol-1-yl)benzenesulfonate
  • tert-butyl (2E)-3-(1-methyl-1H-imidazol-4-yl)prop-2-enoate
  • I+/--(Bromomethyl)-2-nitro-1H-imidazole-1-ethanol
  • 1-benzyl-4-[N-(tert-butoxycarbonyl)glycyl]aminopiperidine
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