N-phenacetyl-D-L-aspartame

Names

[ CAS No. ]:
104638-46-2

[ Name ]:
N-phenacetyl-D-L-aspartame

Chemical & Physical Properties

[ Molecular Formula ]:
C22H24N2O6

[ Molecular Weight ]:
412.43600

[ Exact Mass ]:
412.16300

[ PSA ]:
121.80000

[ LogP ]:
1.87090

Precursor & DownStream

Precursor

DownStream

  • Phenylacetic acid

Related Compounds

  • N-phenacetyl L-aspartic acid α-methyl ester
  • N-phenacetyl L-aspartic acid β-benzyl ester
  • N-phenacetyl L-L α-aspartyl-valine Me ester
  • N--D,L-methionine
  • N-{D,L-2-(hydroxyaminocarbonyl)methyl-4-methylpentanoyl}-L-3-(2'-naphthyl)alanyl-L-alanine
  • (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]butanedioic acid
  • 2-(5-Bromo-3-methylfuran-2-yl)ethane-1-thiol
  • tert-butyl 4-(2-oxopropyl)-1H-imidazole-1-carboxylate
  • (3S)-3-amino-3-(3-chloropyridin-4-yl)propanamide
  • 5-[(3,4,5-Trimethoxyphenyl)amino]-2,4(1H,3H)-pyrimidinedione
  • 1-[1-(3-nitro-1H-pyrazol-4-yl)cyclopropyl]ethan-1-ol
  • Tert-butyl 4-[3-(aminomethyl)-5-azido-4-methylphenyl]piperazine-1-carboxylate
  • Sodium 4-(3-methylphenoxy)benzene-1-sulfinate
  • 2-[4-Fluoro-2-[(4-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-ethoxy-N,N-bis(2-methylpropyl)naphthalene-1-sulfonamide
  • 1-Butanone, 3-methyl-1-(8-methyl[1,2,4]triazolo[1,5-a]pyridin-6-yl)-