Basic information Safety Supplier Related

6-CHLOROQUINOLINE-2-CARBOXYLIC ACID

Basic information Safety Supplier Related

6-CHLOROQUINOLINE-2-CARBOXYLIC ACID Basic information

Product Name:
6-CHLOROQUINOLINE-2-CARBOXYLIC ACID
Synonyms:
  • 6-CHLOROQUINOLINE-2-CARBOXYLIC ACID
  • AKOS A0602-0951
  • 6-Chloro-2-quinolinecarboxylic acid
  • 2-Quinolinecarboxylic acid, 6-chloro-
CAS:
59394-30-8
MF:
C10H6ClNO2
MW:
207.61
Mol File:
59394-30-8.mol
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6-CHLOROQUINOLINE-2-CARBOXYLIC ACID Chemical Properties

Melting point:
228 °C
Boiling point:
382.1±27.0 °C(Predicted)
Density 
1.469±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
pka
4.45±0.43(Predicted)
Appearance
White to yellow Solid
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6-CHLOROQUINOLINE-2-CARBOXYLIC ACID Usage And Synthesis

Synthesis

59394-26-2

59394-30-8

General procedure for the synthesis of 6-chloro-2-quinoline carboxylic acid from 6-chloro-2-quinoline carboxaldehyde: A solution of sodium chlorite (2.4 g) and sodium dihydrogen phosphate (2.4 g) in water (24 ml) was added slowly and dropwise over a period of 5 min to a solution of 6-chloroquinoline-2-carboxaldehyde (536 mg; 2.8 mmol) dissolved in a tert-butanol (56 ml) and 2-methyl-2-butene (14 ml) mixed solution. The reaction mixture was stirred at room temperature for 4 hours. After completion of the reaction, the organic solvent was removed by distillation under reduced pressure. Water (30 ml) was added to the residue and a white precipitate was precipitated. The precipitate was collected by filtration, washed with water and dried under vacuum in the presence of phosphorus pentoxide to afford 6-chloroquinoline-2-carboxylic acid in white powder form (505 mg; yield = 87%). Mass spectrometry/liquid chromatography analysis: m/z=208.01 (M+H), retention time=8.55 min (condition 1). NMR hydrogen spectrum (DMSO-d6,400MHz) δ: 8.41-8.39 (m, 1H, aromatic H); 8.20-8.11 (m, 3H, aromatic H); 7.82-7.79 (m, 1H, aromatic H).

References

[1] Patent: US2005/154039, 2005, A1. Location in patent: Page/Page column 11
[2] Tetrahedron, 2013, vol. 69, # 38, p. 8209 - 8215

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