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

  • (2S,4S)-Methyl 4-(trifluoromethyl)pyrrolidine-2-carboxylate hydrochloride
  • (3R)-3-amino-4,4-dimethyloxolan-2-one hydrochloride
  • 2-(3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine dihydrochloride
  • 1-(3-Aminoazetidin-1-yl)ethan-1-one, trifluoroacetic acid
  • 6-(2-Methylpropyl)-3-(2H-tetrazol-5-yl)-2(1H)-pyridinone
  • Sodium 2-(trifluoromethyl)pyridine-3-sulfinate
  • Sodium 2-chloro-6-methylpyridine-3-sulfinate
  • Sodium quinoline-3-sulfinate
  • 1-(5-(2,4-Diaminopyrimidin-5-yloxy)-4-isopropyl-2-methoxyphenyl)urea hydrochloride
  • (R)-1-(2,3-Dibromophenyl)ethan-1-amine
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