L-Cysteine,S-(4-chlorophenyl)-

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Names

[ CAS No. ]:
25331-32-2

[ Name ]:
L-Cysteine,S-(4-chlorophenyl)-

[Synonym ]:
p-Chlorphenyl-methanthiosulfonat

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
392.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H10ClNO2S

[ Molecular Weight ]:
231.69900

[ Flash Point ]:
191.3ºC

[ Exact Mass ]:
231.01200

[ PSA ]:
88.62000

[ LogP ]:
2.54430

[ Vapour Pressure ]:
7.13E-07mmHg at 25°C

[ Index of Refraction ]:
1.636

Synthetic Route

Precursor & DownStream

Precursor

  • L-Cysteine hydrochloride anhydrous

DownStream


Related Compounds

  • L-Cysteine,S-[(4-chlorophenyl)diphenylmethyl]-
  • L-Cysteine,S-[9-(4-chlorophenyl)-9H-fluoren-9-yl]-
  • L-Cysteine, S-[ (4-methylphenyl)diphenylmethyl]-
  • L-Cysteine,S-[[4-(hydroxymethyl)phenyl]diphenylmethyl]-
  • L-Cysteine,S-(4-fluorophenyl)-
  • L-Cysteine, S-[ (4-fluorophenyl)diphenylmethyl]-
  • 2-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-4-amine
  • 2-amino-4-methyl-N-(1H-pyrazol-3-yl)pentanamide
  • 2-(3-Methylphenyl)ethene-1-sulfonyl chloride
  • 1-(3-bromophenyl)-4-methyl-1H-pyrazole
  • 2,2,2-Trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-amine
  • [6-(5-Methyl-1,3,4-oxadiazol-2-yl)pyridin-3-yl]methanamine
  • 3-ethyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-amine
  • tert-butyl N-[1-oxo-1-(piperazin-1-yl)pentan-2-yl]carbamate
  • tert-butyl N-{1-[2-(propylamino)acetyl]piperidin-4-yl}carbamate
  • Tert-butyl 4-[2-(propylamino)acetyl]piperazine-1-carboxylate
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