DL-Homocysteine, S-phenyl-

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Names

[ CAS No. ]:
52162-05-7

[ Name ]:
DL-Homocysteine, S-phenyl-

[Synonym ]:
DL-Homocysteine,S-phenyl
S-Phenyl-DL-homocysteine
s-phenylhomocysteine

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
386.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2S

[ Molecular Weight ]:
211.28100

[ Flash Point ]:
187.6ºC

[ Exact Mass ]:
211.06700

[ PSA ]:
88.62000

[ LogP ]:
2.28100

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiophenol
  • Azetidine-2-carboxylic acid
  • Sodium benzenethiolate
  • ((2-CHLOROETHYL)THIO)BENZENE
  • sodium salt of diethyl acetamidomalonate

DownStream

Related Compounds

  • S-Tubercidinyl-DL-homocysteine
  • S-Adenosyl-DL-homocysteine
  • S-benzyl-N-acetyl-DL-homocysteine
  • D,L-Buthionine-(S,R)-sulfoximine
  • Trifluoromethionine
  • Butyric acid,4-(ethylthio)-2-(a-toluenesulfonamido)-,DL- (8CI)
  • 5-Ethyl 3-methyl 7-chlorothieno[3,2-b]pyridine-3,5-dicarboxylate
  • (4R,5R)-Dibenzyl 2-(2-(tert-butoxy)-2-oxoethyl)-1,3-dioxolane-4,5-dicarboxylate
  • 3-(((BI-Tert-butoxycarbonyl)amino)methyl)pyridine 1-oxide
  • Methyl 1-(2-(methoxycarbonyl)phenyl)-1H-pyrazole-3-carboxylate
  • Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3-amino-4,6-dihydro-6,6-dimethyl-1-(1-oxopropoxy)-, 1,1-dimethylethyl ester
  • Methyl 4-((4-bromophenethyl)amino)-3-nitrobenzoate
  • Ethyl 4-chloro-1,6-dimethyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
  • Methyl 1-(1-benzyl-1H-pyrazol-4-yl)-1h-indole-3-carboxylate
  • Ethyl 2-(5-acetamido-1,3-dioxoisoindolin-2-yl)acetate
  • (S)-(((1-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-(benzyloxy)propan-2-yl)oxy)methyl)phosphonic acid
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