2-(Acetylamino)-3-[(4-chlorophenyl)thio]propanoic acid

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Names

[ CAS No. ]:
21056-72-4

[ Name ]:
2-(Acetylamino)-3-[(4-chlorophenyl)thio]propanoic acid

[Synonym ]:
3-[(4-chlorophenyl)sulfanyl]-2-acetamidopropanoic acid
N-Acetyl-S-(4-chlor-phenyl)-DL-cystein
EA-0724
S-(4-Chlor-phenyl)-N-acetyl-DL-cystein
N-acetyl-S-(4-chloro-phenyl)-DL-cysteine
acetylaminochlorophenylsulfanylaceticacid
(+-)-2-Acetamino-3-(4-chlor-phenylmercapto)-propionsaeure
N-Acetyl-S-(4-chlor-phenyl)-cystein
N-acetyl-S-(4-chloro-phenyl)-cysteine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12ClNO3S

[ Molecular Weight ]:
273.73600

[ Exact Mass ]:
273.02300

[ PSA ]:
95.19000

[ LogP ]:
2.86170

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetamidoacrylic acid
  • 4-Chlorothiophenol

DownStream

  • 4-Chlorobenzenesulfinic acid
  • 2-amino-3-(4-chlorophenyl)sulfanylpropanoic acid
  • 2-amino-3-(4-chlorophenyl)sulfonylpropanoic acid

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (11E)-11-[2-(4-Ethyl-1-piperazinyl)-2-oxoethylidene]-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
  • Methyl 2,6-bis[(2,6-dimethoxy-4-pyrimidinyl)oxy]benzoate
  • 6-Hydroxy-3-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone
  • 2,2,3,3-Tetrafluoro-3-{1,1,2,3,3,3-hexafluoro-2-[(trifluoroethenyl)oxy]propoxy}propanoic acid
  • 3,5-Dimethyl-4-(methylsulfanyl)phenyl ethylcarbamate
  • 9-(1-Chlorocyclopropyl)-2-thia-4,6,7-triazatricyclo[9.4.0.03,7]pentadeca-1(15),3,5,11,13-pentaen-9-ol
  • (3b,8a,10a,12b,15a,17a,20S,24E)-12,15-Dihydroxy-3-(a-D-ribopyranosyloxy)-9,19-cyclolanost-24-en-26-oic acid
  • (1R,4aS,8aR)-1-[(3R)-4-Carboxy-3-methylbutyl]-5,5,8a-trimethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
  • Diisobutyl 3,4-perylenedicarboxylate
  • (1S,4S,7S,8aS)-7-hydroxy-9-(hydroxymethyl)-1,4,9-trimethyl-2,4,5,7,8,8a-hexahydro-4,7-methanoazulen-6(1H)-one
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