5-CHLOROQUINOLIN-4-OL

Suppliers

Names

[ CAS No. ]:
23443-05-2

[ Name ]:
5-CHLOROQUINOLIN-4-OL

[Synonym ]:
5-Chlor-chinolin-4-ol
4-hydroxy-5-chloroquinoline
5-Chloroquinolin-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.60300

[ Exact Mass ]:
179.01400

[ PSA ]:
32.86000

[ LogP ]:
2.18150

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-chloro-4-hydroxy-quinoline-2-carboxylic acid
  • 3-Chloroaniline
  • 5-chloro-4-hydroxy-quinoline-2-carboxylic acid ethyl ester
  • 5-(((3-chlorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 5-CHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

DownStream

  • 4,5-Dichloroquinoline
  • 4,5-dichloroquinolin-3-amine
  • Chloroquine Related CoMpound E

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

  • 5-chloroquinolin-4-amine
  • 5-Chloroquinolin-4-amine hydrochloride
  • 2-Chloroquinolin-4-ol
  • 7-chloroquinolin-4-ol hydrochloride
  • 3-chloroquinolin-4-ol
  • 7-bromo-5-chloroquinolin-ol
  • N-(1-benzyl-4-piperidyl)-1-methyl-2-oxo-1,2-dihydro-4-quinolinecarboxamide
  • N-{2-[4-(1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]-2-oxoethyl}-2-pyrazinecarboxamide
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide
  • methyl 3-(2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamido)propanoate
  • 3-(2,3-dihydro-1-benzofuran-5-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
  • 2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide
  • N-[5-(acetylamino)-2-methoxyphenyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)-1H-indol-3-yl]acetamide
  • N-[2-(1H-indol-6-ylamino)-2-oxoethyl]pyrazine-2-carboxamide
  • 2-[(4-phenylpiperidin-1-yl)methyl]-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
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