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

Suppliers

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
  • 3-Ethynyl-2-(trifluoromethyl)pyridine
  • 4-Bromo-6-methylbenzo[d]isothiazole
  • 1,2-Benzisothiazole-5-carboxylic acid, 7-methyl-, methyl ester
  • Gabmtp
  • 4-Bromo-2-chloro-6-methoxybenzonitrile
  • 4-Bromo-2-chloro-5-methoxybenzonitrile
  • Methyl 4-amino-3-methoxy-2-methylbenzoate
  • 7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • 3-((6-Ethyl-1,4-diazabicyclo(4.4.0)decyl)iminomethyl)rifamycin SV
  • Methyl 4-amino-2-chloro-3-fluorobenzoate
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