L-threoninamide

Names

[ CAS No. ]:
49705-99-9

[ Name ]:
L-threoninamide

[Synonym ]:
EINECS 256-437-4
AmbotzHAA1166
L-THREONINAMIDE
[R-(R*,S*)]-2-Amino-3-Hydroxybutyramide

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
384.224°C at 760 mmHg

[ Molecular Formula ]:
C4H10N2O2

[ Molecular Weight ]:
118.13400

[ Flash Point ]:
186.172°C

[ Exact Mass ]:
118.07400

[ PSA ]:
90.33000

[ LogP ]:
0.02980

Precursor & DownStream

Precursor

DownStream

  • Z-Thr-NH2
  • H-THR-NH2 HCL
  • TERT-BUTYL ((2S,3R)-1-AMINO-3-HYDROXY-1-OXOBUTAN-2-YL)CARBAMATE

Related Compounds

  • Z-L-threoninamide
  • N,N-Dimethyl-L-threoninamide
  • L-Threoninamide hydrochloride
  • carbobenzyloxy-l-tyrosyl-l-threoninamide
  • L-Threoninamide,L-prolyl-L-valyl-L-leucyl
  • L-Threoninamide,1-acetyl-L-prolyl-N-methyl
  • 1-(3-methylcyclohexyl)-1H-imidazol-2-amine
  • 6-Chloro-2-phenylpyrazolo[1,5-a]pyrimidine
  • 4-(2-amino-1H-imidazol-1-yl)-1lambda6-thiane-1,1-dione
  • 1-[2-Chloro-4-(2-methylpropoxy)phenyl]methanamine
  • 1-[(1-methylpyrrolidin-3-yl)methyl]-1H-imidazol-2-amine
  • 1H-1,4-Diazepine-2,5-dione, 1-[1-(5-chloro-2-thienyl)ethyl]tetrahydro-3-(1-methylethyl)-
  • 1-(2-Cyclopentylethyl)-1H-imidazol-2-amine
  • 2-[(2,4-Dimethylphenyl)methyl]pyrrolidine
  • 1-(2-methanesulfonylethyl)-1H-imidazol-2-amine
  • 1H-Tetrazol-5-amine, N-(bicyclo[2.2.1]hept-2-ylmethyl)-1-methyl-
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