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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(1-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzonitrile
  • 2-{[3-(Morpholin-4-YL)propyl]amino}-3-[(2,4,6-trimethylphenyl)carbamoyl]propanoic acid
  • N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2,5-dichloro-benzamide
  • 6,7-dimethoxy-3-((4-methoxyphenyl)sulfonyl)-N-(p-tolyl)quinolin-4-amine