N-phenacetyl L-D α-aspartyl-valine Me ester

Names

[ CAS No. ]:
104638-49-5

[ Name ]:
N-phenacetyl L-D α-aspartyl-valine Me ester

Chemical & Physical Properties

[ Molecular Formula ]:
C18H24N2O6

[ Molecular Weight ]:
364.39300

[ Exact Mass ]:
364.16300

[ PSA ]:
121.80000

[ LogP ]:
1.28420

Precursor & DownStream

Precursor

DownStream

  • Phenylacetic acid
  • (S)-3-amino-4-(((R)-1-methoxy-3-methyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid

Related Compounds

  • N-phenacetyl L-L α-aspartyl-valine Me ester
  • N-phenacetyl-L-D-aspartame
  • N-L-α-aspartyl-glycine ethyl ester
  • Aspartame
  • H-Asp-β-Ala-OH
  • N-(N-benzyloxycarbonyl-L-α-aspartyl)-glycine ethyl ester
  • Methyl 2-(aminomethyl)-1-benzothiophene-4-carboxylate
  • 2-(benzyloxy)-N-(1-phenylethyl)cyclobutanamine
  • N-Boc-O-2-propyn-1-yl-DL-tyrosine
  • 1-(7-Acetyl-9,10-dihydrophenanthren-2-yl)ethanone
  • Tert-butyl (4-acetyl-2-nitro-phenylamino)-acetate
  • 4-(6-Methoxypyridin-3-yl)pyridin-3-amine
  • Methanone, (5-chloro-2-methylphenyl)(2,3,4,5,6-pentamethylphenyl)-
  • 3-(3-chloro-2,2-dimethylpropyl)-1-methyl-1H-pyrazole
  • 3-(3-bromo-2-methylpropyl)-1-methyl-1H-pyrazole
  • 2-{[(Benzyloxy)carbonyl]amino}-2-methyl-4-phenylbutanoic acid
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