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

Names

[ CAS No. ]:
104638-48-4

[ Name ]:
N-phenacetyl L-L 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

Related Compounds

  • N-phenacetyl L-D α-aspartyl-valine Me ester
  • N-L-α-aspartyl-glycine ethyl ester
  • N-(L-α-aspartyl)-3,4-didehydro-5-phosphono-D-norvaline
  • H-Asp-β-Ala-OH
  • N-phenacetyl L-aspartic acid α-methyl ester
  • N-(N-trifluoroacetyl-L-alanyl-L-α-aspartyl)-3,4-didehydro-5-phosphono-D-norvaline ethyl ester
  • 1-(Chloromethyl)-3-(3,4-difluorophenyl)bicyclo[1.1.1]pentane
  • 1-(Chloromethyl)-3-[(3,5-dimethylphenyl)methyl]bicyclo[1.1.1]pentane
  • 1-(Chloromethyl)-3-(4-propan-2-ylphenyl)bicyclo[1.1.1]pentane
  • 1-(Chloromethyl)-3-(2,4,5-trimethylphenyl)bicyclo[1.1.1]pentane
  • 4-[3-(Chloromethyl)-1-bicyclo[1.1.1]pentanyl]-N,N-dimethylaniline
  • 1-(Chloromethyl)-3-(2-ethoxyphenyl)bicyclo[1.1.1]pentane
  • 1-(Chloromethyl)-3-(4-nitrophenyl)bicyclo[1.1.1]pentane
  • 1-(Chloromethyl)-3-(4-fluoro-3-methoxyphenyl)bicyclo[1.1.1]pentane
  • 1-(Chloromethyl)-3-(5-fluoro-2-methoxyphenyl)bicyclo[1.1.1]pentane
  • 2-Amino-3-(3-bromophenyl)pentanoic acid
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