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)
  • 4-bromo-5-ethyl-1H-imidazole-2-carboxylic acid
  • 2-(5-(2,4-Dimethylphenyl)oxazol-2-yl)ethanamine
  • 1-Bromo-2-cyclopropoxy-3-iodobenzene
  • 1-[2-(Oxolan-3-yl)ethyl]piperazine
  • methyl 3-bromo-5-methoxy-1H-indole-4-carboxylate
  • beta-D-Thevetose
  • (S)-2-amino-N-(2,2-diethoxyethyl)-3-(naphthalen-1-yl)-N-(3-phenylpropyl)propanamide
  • 1-(4-Fluorophenyl)hexane-1,3-dione
  • Methyl({[5-(2-methylpropyl)-1,3-oxazol-2-yl]methyl})amine
  • 2-amino-4-(3-chlorophenyl)phthalazin-1(2H)-one
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