2-(4-fluoro-phenyl)-quinoline-4-carboxylic acid

Suppliers

Names

[ CAS No. ]:
441-28-1

[ Name ]:
2-(4-fluoro-phenyl)-quinoline-4-carboxylic acid

[Synonym ]:
iflab-bb f0239-0170

Chemical & Physical Properties

[ Density]:
1.344g/cm3

[ Boiling Point ]:
453.7ºC at 760mmHg

[ Molecular Formula ]:
C16H10FNO2

[ Molecular Weight ]:
267.25500

[ Flash Point ]:
228.2ºC

[ Exact Mass ]:
267.07000

[ PSA ]:
50.19000

[ LogP ]:
3.73910

[ Vapour Pressure ]:
5.06E-09mmHg at 25°C

[ Index of Refraction ]:
1.663

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • isatin
  • 4'-Fluoroacetophenone
  • 4-Fluorobenzaldehyde
  • Pyruvic acid
  • Fluorobenzene

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-(4-fluoro-phenyl)-quinoline-4-carboxylic acid
  • 6-bromo-2-(4-fluoro-phenyl)-quinoline-4-carboxylic acid
  • 2-(4-fluoro-2-methyl-phenyl)-quinoline-4-carboxylic acid
  • 2-(4-FLUORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
  • 2-(4-octyl-phenyl)-quinoline-4-carboxylic acid
  • 2-(4-ISOBUTYL-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-3-(benzyloxy)benzamide
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-5-fluorobenzo[b]thiophene-2-carboxamide
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-4-acetamidobenzamide
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-2-(4-(4-fluorophenyl)-1H-pyrazol-1-yl)acetamide
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-4-(thiophen-2-yl)benzamide
  • 3-Oxo-1,2-dihydroindazole-5-sulfonic acid
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • 2-(Methylthio)benzo[d]oxazole-4-carboxamide
  • 2H-1,4-Benzothiazin-3(4H)-one, 2-(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-ylidene)-
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-2-(1-methyl-1H-indol-3-yl)acetamide
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