4-Hydroxy-3-quinolinecarboxylic acid

Suppliers

Names

[ CAS No. ]:
34785-11-0

[ Name ]:
4-Hydroxy-3-quinolinecarboxylic acid

[Synonym ]:
4-Hydroxyquinoline-3-carboxylic acid
IFLAB-BB F2124-0013
4-oxo-1,4-dihydroquinoline-3-carboxylic acid
4-hydroxy-quinoline-3-carboxylic acid
3-Quinolinecarboxylic acid,4-hydroxy
1,4-Dihydro-4-oxo-quinoline-3-carboxylic acid
4-Hydroxy-3-quinolinecarboxylic acid
4-hydroxyquinolinone-3-carboxylic acid
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid
3-Quinolinecarboxylic acid, 4-hydroxy-
4-Hydroxy-chinolin-3-carbonsaeure

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
384.7±32.0 °C at 760 mmHg

[ Melting Point ]:
168-173°C

[ Molecular Formula ]:
C10H7NO3

[ Molecular Weight ]:
189.167

[ Flash Point ]:
186.5±25.1 °C

[ Exact Mass ]:
189.042587

[ PSA ]:
70.42000

[ LogP ]:
3.44

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.730

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 4-hydroxyquinoline-3-carboxylate
  • Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester
  • 4-hydroxy-quinoline-3-carboxylic acid amide
  • 3-Cyano-2,4-dichloroquinoline
  • ethyl 2,4-dichloroquinoline-3-carboxylate
  • ethyl 2,4-dihydroxyquinoline-3-carboxylate
  • 4-(1-carboxy-1-methyl-ethoxy)-quinoline-3-carboxylic acid

DownStream

  • 4-Chloroquinoline
  • 4(1H)-Quinolinone
  • Ethyl 4-hydroxyquinoline-3-carboxylate
  • 3-Quinolinecarbonyl chloride, 4-hydroxy- (9CI)

Related Compounds

  • 4-Hydroxy-3-quinolinecarboxylic acid
  • 8-Bromo-4-hydroxy-3-quinolinecarboxylic acid
  • 6-Bromo-4-hydroxy-3-quinolinecarboxylic acid
  • 7-bromo-4-hydroxy-3-quinolinecarboxylic acid
  • 6-Bromo-4-hydroxy-3-quinolinecarboxylic acid
  • 7-Cyano-4-hydroxy-3-quinolinecarboxylic acid
  • ethyl 4-(2-(6-(4-chlorophenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamido)benzoate
  • 2-[6-(4-chlorophenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide
  • 2-(6-(3,4-dimethylphenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)-N-phenylacetamide
  • N-(3,5-dimethylphenyl)-2-(6-(3,4-dimethylphenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamide
  • 2-(6-(3,4-dimethylphenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)-N-mesitylacetamide
  • N-(4-butylphenyl)-2-[6-(3,4-dimethylphenyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]acetamide
  • N-(2,5-dimethylphenyl)-2-(6-(3,4-dimethylphenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamide
  • Methyl 4-[(2-hydroxybenzyl)amino]benzoate
  • Methyl 4-[[(3,4-dihydroxyphenyl)methyl]amino]benzoate
  • N-(2,6-dimethylphenyl)-2-(6-(3,4-dimethylphenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamide
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