(6-methoxyquinolin-4-yl)methanol

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Names

[ CAS No. ]:
92288-15-8

[ Name ]:
(6-methoxyquinolin-4-yl)methanol

[Synonym ]:
(6-Methoxy-[4]chinolyl)-methanol
4-Hydroxymethyl-6-methoxyquinoline
(6-methoxy-quinolin-4-yl)-methanol
(6-methoxy-[4]quinolyl)-methanol

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
377.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
182.3ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
42.35000

[ LogP ]:
1.73570

[ Index of Refraction ]:
1.634

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 6-methoxyquinoline-4-carboxylate
  • Quininic acid
  • 6-Methoxylepidine
  • N-(4-Methoxyphenyl)-3-oxobutanamide
  • hydroxy-(6-methoxy-[4]quinolyl)-acetonitrile

DownStream

  • Quinidine

Related Compounds

  • (1R)-((2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol
  • (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
  • (S)-[(4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
  • (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,hydrobromide
  • (S)-[(4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
  • (S)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol