DL-Homocysteine, S-phenyl-

Suppliers

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)
  • 3-(2-Methoxy-2-oxoethyl)-4-propylheptanoic acid
  • 2-(Heptan-4-yl)butanedioic acid
  • 5-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-1,2-oxazole-3-carboxylic acid
  • 4-(2-Isocyanatoethyl)-1,1-dimethylcyclohexane
  • [1-(2-Methylfuran-3-yl)cyclobutyl]methanol
  • 2-Hydroxy-2-[1-(2-methylfuran-3-yl)cyclopropyl]acetic acid
  • 2-Hydroxy-2-methyl-5-(pyrrolidin-1-yl)pentanoic acid
  • Methyl 2-hydroxy-2-{1-[2-(pyrrolidin-1-yl)ethyl]cyclopropyl}acetate
  • 1-(4-Nitrobut-3-en-1-yl)pyrrolidine
  • 5-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-1H-imidazol-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.