2-(6-methoxyquinolin-4-yl)sulfanylacetic acid

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Names

[ CAS No. ]:
5450-23-7

[ Name ]:
2-(6-methoxyquinolin-4-yl)sulfanylacetic acid

[Synonym ]:
(6-methoxy-[4]quinolylmercapto)-acetic acid
[(6-methoxyquinolin-4-yl)sulfanyl]acetic acid
(6-Methoxy-[4]chinolylmercapto)-essigsaeure

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
467.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO3S

[ Molecular Weight ]:
249.28600

[ Flash Point ]:
236.4ºC

[ Exact Mass ]:
249.04600

[ PSA ]:
84.72000

[ LogP ]:
2.42010

[ Index of Refraction ]:
1.668

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-6-methoxyquinoline
  • Mercaptoacetic acid

DownStream

Related Compounds

  • 2-(6-methoxyquinolin-4-yl)ethanol
  • 2-[(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one
  • ethyl 2-(6-methoxyquinolin-4-yl)acetate
  • acetic acid,6-methoxy-4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]quinoline
  • [R]-2-(6-methoxyquinolin-4-yl)oxirane
  • 1-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2(S)-(benzoyloxymethyl)-1,3-oxathiolane
  • (1-(3-chlorophenyl)-3-cyclopropyl-1H-pyrazol-5-yl)methanamine
  • 3-[2-(sec-Butyl)-4-chlorophenoxy]pyrrolidine hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-((Cyclopropylmethoxy)methyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide