L-Cysteine, S-[tris (4-methylphenyl)methyl]-

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Names

[ CAS No. ]:
61137-69-7

[ Name ]:
L-Cysteine, S-[tris (4-methylphenyl)methyl]-

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
562.9ºC at 760 mmHg

[ Molecular Formula ]:
C25H27NO2S

[ Molecular Weight ]:
405.55200

[ Flash Point ]:
294.2ºC

[ Exact Mass ]:
405.17600

[ PSA ]:
88.62000

[ LogP ]:
5.74910

[ Index of Refraction ]:
1.621

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenemethanol,4-methyl-a,a-bis(4-methylphenyl)-
  • L-Cysteine hydrochloride anhydrous

DownStream

Related Compounds

  • L-Cysteine, S-[ (4-methylphenyl)diphenylmethyl]-
  • (2R)-2-acetamido-3-[(4-methylphenyl)methylsulfanyl]propanoic acid
  • S-(4-Methylbenzyl)-L-cysteine
  • Fmoc-Cys(pMeBzl)-OH
  • boc-d-cys(mbzl)-oh
  • L-Cysteine,S-[9-(4-methylphenyl)-9H-fluoren-9-yl]-
  • (7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)(2-(ethylthio)phenyl)methanone
  • 2-(2-Chlorophenyl)-1-(7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)ethanone
  • (7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
  • 1-(7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)-2-((4-fluorophenyl)thio)ethanone
  • 1-(2-(7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)-2-oxoethyl)pyrrolidine-2,5-dione
  • Cyclobutyl(7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)methanone
  • 4-(2-Ethoxyphenyl)-6-(4-methoxyphenyl)pyrimidin-2-amine
  • (7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)(thiophen-3-yl)methanone
  • 1-(7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)-3-(phenylthio)propan-1-one
  • 1-(7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)-2-(4-(isopropylsulfonyl)phenyl)ethanone
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