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
  • 3-(2,3-Dihydro-1,4-benzodioxin-5-yl)prop-2-en-1-ol
  • 3-(4-Methylnaphthalen-1-yl)prop-2-en-1-ol
  • 3-(1-Benzothiophen-3-yl)prop-2-en-1-ol
  • 3-(2-Methoxynaphthalen-1-yl)prop-2-en-1-ol
  • 3-(4-Methoxynaphthalen-1-yl)prop-2-en-1-ol
  • 1-(Tert-butoxycarbonyl)-4-[1-benzyloxycarbonylpiperidin-4-ylcarbonyl]piperazine
  • 1-(3-Chlorophenyl)-3-(4,7,7-trimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)urea
  • 2-Methyl-1,2,3,4-tetrahydroisoquinolin-4-amine dihydrochloride
  • 2-Bromo-3,4-dimethoxybenzoyl chloride
  • 3-(2-Methoxy-5-nitrophenyl)prop-2-en-1-ol
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