S-benzyl(2-2H1)DL-cysteine

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Names

[ CAS No. ]:
57866-70-3

[ Name ]:
S-benzyl(2-2H1)DL-cysteine

[Synonym ]:
einecs 260-999-6

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
379.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2S

[ Molecular Weight ]:
211.28100

[ Flash Point ]:
183.2ºC

[ Exact Mass ]:
211.06700

[ PSA ]:
88.62000

[ LogP ]:
2.03200

[ Index of Refraction ]:
1.608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-acetyl-S-benzyl-DL-(α-(2)H)cysteine
  • n-acetyl-s-benzyl-dl-cysteine

DownStream

Related Compounds

  • S-Benzyl(2,3,3-2H3)cysteine
  • s-benzyl-dl-homocysteine
  • (S)-Benzyl 2-isobutylpiperazine-1-carboxylate hydrochloride
  • (S)-benzyl 2-(dimethylcarbamoyl)pyrrolidine-1-carboxylate
  • (S)-BENZYL 2-AMINO-3-(BENZYLOXY)PROPANOATE
  • S-benzyl 2-(cyclohexylcarbamoyl)-2-phenylhydrazine-1-carbothioate
  • (4-Methoxyphenyl)(2-methylpiperazin-1-yl)methanone hydrochloride
  • Methyl (S)-3,3-difluorocyclohexane-1-carboxylate
  • 1-(3-Bromo-4-methylphenyl)-3-methylimidazolidin-2-one
  • 2-(4-Methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
  • Tert-butyl 2-methylpiperidine-2-carboxylate
  • 1-[5-(Trifluoromethyl)-3-pyridyl]cyclopropanecarbonitrile
  • 1-(Furan-3-yl)cyclopropane-1-carbonitrile
  • 6-Oxo-1-(oxolan-2-ylmethyl)pyridazine-3-carboxylic acid
  • 1-(3-Aminopyrrolidin-1-yl)-2-(pyridin-4-ylsulfanyl)ethan-1-one
  • 4-(2-(Trifluoromethoxy)phenyl)pyridin-2-amine
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