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
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methoxypropanoic acid
  • 1,1,1-trifluoro-3-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propan-2-ol
  • ethyl 4-bromotetrahydro-2H-pyran-2-carboxylate
  • 2-Hydroxy-3-[5-(2-methylcyclopropyl)furan-2-yl]propanoic acid
  • 1-{1-[3-Chloro-4-(difluoromethoxy)phenyl]cyclopropyl}ethan-1-amine
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-5-methylpiperidine-3-carboxylic acid
  • 7-Chloro-6-fluoro-1a(2)-(phenylmethyl)spiro[furo[3,4-c]pyridine-3(1H),4a(2)-piperidin]-1-one
  • 1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-[2-(4-fluorophenyl)ethyl]hexahydro-1H-1,4-diazepine
  • rac-(1R,2R)-2-[(methylsulfanyl)methyl]cyclopropan-1-amine
  • 1-Azaspiro[3.3]heptane-6-carbaldehyde
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