4-Quinolinecarboxylicacid, 6-hydroxy-, ethyl ester

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Names

[ CAS No. ]:
31610-09-0

[ Name ]:
4-Quinolinecarboxylicacid, 6-hydroxy-, ethyl ester

[Synonym ]:
6-hydroxy-quinoline-4-carboxylic acid ethyl ester
6-Hydroxy-chinolin-4-carbonsaeure-aethylester
Xanthochininsaeure-ethylester

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
379.2ºC at 760mmHg

[ Molecular Formula ]:
C12H11NO3

[ Molecular Weight ]:
217.22100

[ Flash Point ]:
183.1ºC

[ Exact Mass ]:
217.07400

[ PSA ]:
59.42000

[ LogP ]:
2.11710

[ Index of Refraction ]:
1.631

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Hydroxy-4-quinolinecarboxylic acid
  • Quininic acid

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

  • 4-Quinolinecarboxylicacid, 6-chloro-2-phenyl-, ethyl ester
  • 4-Quinolinecarboxylicacid, 6,8-dichloro-2-(4-pyridinyl)-, ethyl ester
  • 4-Quinolinecarboxylicacid, 6,8-dichloro-2-(3-pyridinyl)-, ethyl ester
  • 3-Quinolinecarboxylicacid, 6,8-dichloro-4-hydroxy-, ethyl ester
  • 3-Quinolinecarboxylicacid, 6,7-bis(cyclopropylmethoxy)-4-hydroxy-, ethyl ester
  • L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI)
  • N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamine
  • 3-(2-(Piperidin-1-yl)ethyl)-8-azabicyclo[3.2.1]octane
  • (1-((3-Chloropyrazin-2-yl)methyl)piperidin-4-yl)methanol
  • (1-(4-Chloropyrimidin-2-yl)azetidin-3-yl)methanol
  • 1-(4-iodopyridin-2-yl)-1H-indazole
  • 2-(2-Fluoro-3-methoxyphenyl)chroman-6-ol
  • 2-(3-(hydroxymethyl)azetidin-1-yl)-1-(1H-pyrrol-2-yl)ethanone
  • 2-(3-(Hydroxymethyl)azetidin-1-yl)-1-(thiophen-2-yl)ethanone
  • (1-Benzyl-4-(cyclopropylamino)piperidin-3-yl)methanol
  • 3-(1-Benzylpiperidin-3-yl)-3-(cyclopropylamino)propan-1-ol
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