2-amino-3-phenacylsulfanyl-propanoic acid

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Names

[ CAS No. ]:
83961-81-3

[ Name ]:
2-amino-3-phenacylsulfanyl-propanoic acid

[Synonym ]:
S-phenacyl-L-cysteine

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
439.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO3S

[ Molecular Weight ]:
239.29100

[ Flash Point ]:
219.8ºC

[ Exact Mass ]:
239.06200

[ PSA ]:
105.69000

[ LogP ]:
1.71470

[ Index of Refraction ]:
1.606

Synthetic Route

Precursor & DownStream

Precursor

  • L-cysteine
  • 2-Bromoacetophenone
  • L-Cysteine hydrochloride anhydrous
  • 2-Chloroacetophenone

DownStream

  • L-cysteine

Related Compounds

  • 2-amino-3-benzoylsulfanyl-propanoic acid
  • 2-amino-3-(benzylsulfanylmethylsulfanyl)propanoic acid
  • 2-amino-3-dimethylarsanylsulfanyl-propanoic acid
  • 2-amino-3-carbamoyl-propanoic acid
  • 2-amino-3-benzhydrylsulfanyl-propanoic acid
  • 2-amino-3-aminooxy-propanoic 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)-
  • 2-(Cyclohexyloxy)acetaldehyde
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)-2,2-diphenylacetamide
  • tert-Butyl-DL-alanine