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-(3,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
  • 3-(Chloromethyl)-5-(4-ethylphenyl)-1,2,4-oxadiazole
  • 2-[(3-Fluorobenzoyl)amino]-3-methylbutanoic acid
  • 1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
  • 6-chloro-7-(chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one
  • 3-(Chloromethyl)-5-(4-isopropoxy-3-methoxyphenyl)-1,2,4-oxadiazole
  • 2-(4-formyl-2-methoxyphenoxy)-N-[1-(2-furyl)ethyl]acetamide
  • 6-ethoxy-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
  • 2-(2-formyl-4-methoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
  • 1-{Thieno[2,3-d]pyrimidin-4-yl}pyrrolidine-2-carboxylic acid
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