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
  • 4-Methyl-1-(6-methylpyridin-2-yl)pent-1-yn-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2,2-Dimethylbutane-1,4-diamine
  • Rac-(1R,5S)-1-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde