(2R)-2-acetamido-3-(2-phenylethylsulfanyl)propanoic acid

Names

[ CAS No. ]:
14510-11-3

[ Name ]:
(2R)-2-acetamido-3-(2-phenylethylsulfanyl)propanoic acid

[Synonym ]:
N-Acetyl-S-phenethyl-L-cysteine
N-Acetyl-S-phenaethyl-L-cystein

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17NO3S

[ Molecular Weight ]:
267.34400

[ Exact Mass ]:
267.09300

[ PSA ]:
95.19000

[ LogP ]:
2.39190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-(2-phenylethyl)-L-cysteine
  • Ethanoic anhydride

DownStream

Related Compounds

  • 1-(4-methoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethan-1-one
  • 1H-Pyrido[4,3-b]indole,6-chloro-2,3,4,5-tetrahydro-9-(trifluoromethyl)-
  • 8-methoxy-6-trifluoromethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 9-methyl-6-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • N-(4-chlorophenyl)-3-(4-pyridinyl)-1H-1,2,4-triazole-5-methanamine
  • 1,2,3-Butanetriol, 2-(2,4-difluorophenyl)-, [S-(R*,R*)]-
  • N-(3-Pyridinylcarbonyl)-L-tyrosine
  • (2S,3S)-2-[4-[(1S)-1-Amino-3-methylbutyl]-1H-1,2,3-triazol-1-yl]-3-methyl-1-(1-piperazinyl)-1-pentanone
  • (3-exo)-3-(1,2-Benzisothiazol-7-yloxy)-9-azabicyclo[3.3.1]nonane
  • 3-cyclobutyl-1-(1H-indol-5-yl)imidazo[1,5-a]pyrazin-8-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.