(S)-3-amino-2-benzylpropanoic acid

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Names

[ CAS No. ]:
131683-27-7

[ Name ]:
(S)-3-amino-2-benzylpropanoic acid

[Synonym ]:
(2S)-2-(aminomethyl)-3-phenylpropanoic acid

Chemical & Physical Properties

[ Boiling Point ]:
327.3±35.0 °C(Predicted)

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Exact Mass ]:
179.09500

[ PSA ]:
63.32000

[ LogP ]:
1.58890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-benzylacrylate
  • Benzyl bromide
  • 2-Benzylacetoacetic Acid Ethyl Ester
  • (2S)-N,N-bis[(1R)-1-phenylethyl]-3-{[(1S)-1-phenylethyl]amino}-2-(phenylmethyl)propanamide

DownStream

Related Compounds

  • (S)-3-Amino-2-benzylpropanoic acid
  • Fmoc-(S)-3-amino-2-benzylpropanoic acid
  • (S)-3-Amino-2-benzylpropanoic acid hydrochloride
  • (R)-3-AMINO-2-BENZYLPROPANOIC ACID
  • (R)-3-Amino-2-benzylpropanoic acid hydrochloride
  • 3-Amino-2-benzylpropanoic acid
  • 2-(4-Methyl-2-phenylthiazol-5-yl)ethanamine
  • Ethyl 2-(4-(1-aminoethyl)phenyl)acetate
  • 4-((4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl)-N-(pyridin-2-ylmethyl)benzamide
  • 2-[4-Methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethan-1-amine
  • (1R)-2-amino-1-(2-methyl-1,3-thiazol-4-yl)ethan-1-ol
  • 1-{3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-YL]propyl}piperazine
  • N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(dimethylamino)benzamide
  • N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3,5-dimethylbenzamide
  • 1-(4-Chlorophenyl)-4-(2-propyn-1-yl)piperazine
  • 2-Nitro-4-octylbenzonitrile
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