(2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide

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Names

[ CAS No. ]:
1037128-52-1

[ Name ]:
(2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide

[Synonym ]:
(2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide
Cyclobutanebutanamide, β-amino-α-hydroxy-, (αR,βS)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
403.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H16N2O2

[ Molecular Weight ]:
172.225

[ Flash Point ]:
197.7±25.9 °C

[ Exact Mass ]:
172.121185

[ LogP ]:
-0.15

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.545

Related Compounds

  • (2R,3S)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride
  • (2S,3R)-3-aMino-4-cyclobutyl-2-hydroxybutanaMide
  • 2-Amino-1-hydroxy cyclobutanebutanamide hydrochloride
  • (2S,3R)-3AMINO-4-CYCLOBUTYL-2-HYDROXYBUTANAMIDE HYDROCHLORIDE
  • 3-amino-4-cyclobutyl-2-hydroxybutanamide
  • (2R,3S)-3-amino-2-((3-pyridinyl)methyl)-1-azabicyclo[2.2.2]octane
  • N-[4-(1-Methoxy-1H-indol-3-yl)-2-thiazolyl]acetamide
  • 4-(1H-pyrrol-3-yl)thiazol-2-amine
  • Methyl 2-methyl-5-oxo-5,6,7,8-tetrahydroquinoline-4-carboxylate
  • 4-(4-Benzyloxyphenyl)butanol
  • [(3aR,4R,6R,6aR)-4-(4-acetamido-2-oxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-[[2-acetamidoethoxy(hydroxy)phosphoryl]methyl]phosphinic acid
  • Benzoic acid, 4,4a(2)-[1,6-hexanediylbis(oxy)]bis[3-methoxy-
  • 7a-(4-chlorophenyl)-hexahydro-1H-pyrrolo[1,2-a]imidazolidin-5-one
  • 6,6a(2)-Oxybis[6-ethoxy-6H-dibenz[c,e][1,2]oxasilin]
  • Methyl 5-(2-hydroxyethyl)-2-methylfuran-3-carboxylate
  • 6-Methoxy-3,4-dihydronaphthalen-2-yl trifluoromethanesulfonate
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