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
  • 6-{3-[({2-Tert-butylimidazo[1,2-b]pyridazin-6-yl}oxy)methyl]pyrrolidin-1-yl}-5-chloropyridine-3-carbonitrile
  • 7-methyl-6-{4-[4-(pyridin-3-yl)pyrimidin-2-yl]piperazin-1-yl}-7H-purine
  • 9-methyl-6-{4-[4-(pyridin-4-yl)pyrimidin-2-yl]piperazin-1-yl}-9H-purine
  • 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-methyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • N-(3-methylphenyl)-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide
  • N-(3-methylphenyl)-2-[2-(morpholine-4-carbonyl)morpholin-4-yl]acetamide
  • N-(4-methylphenyl)-2-[2-(pyrrolidine-1-carbonyl)morpholin-4-yl]acetamide
  • 7-(4-ethoxy-3-methylbenzenesulfonyl)-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine
  • 7-[4-(difluoromethoxy)benzenesulfonyl]-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine
  • 2-(1H-indol-1-yl)-1-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}ethan-1-one
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