2-(4-methyl-2-oxoquinolin-1-yl)acetic acid

Suppliers

Names

[ CAS No. ]:
103368-21-4

[ Name ]:
2-(4-methyl-2-oxoquinolin-1-yl)acetic acid

[Synonym ]:
4-methyl-2-oxoquinoline-1-acetic acid

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
389.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO3

[ Molecular Weight ]:
217.22100

[ Flash Point ]:
189.4ºC

[ Exact Mass ]:
217.07400

[ PSA ]:
59.30000

[ LogP ]:
1.39450

[ Vapour Pressure ]:
9.12E-07mmHg at 25°C

[ Index of Refraction ]:
1.601

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • (4-METHYL-2-OXO-2H-QUINOLIN-1-YL)-ACETIC ACID ETHYL ESTER
  • 4-methylquinolin-2-ol

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-METHYL-2-OXO-2H-QUINOLIN-1-YL)-ACETIC ACID ETHYL ESTER
  • {6-[2-(4-methyl-2-phenyl-thiazol-5-yl)-ethoxy]-indol-1-yl}-acetic acid tert-butyl ester
  • (6-{2-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-ethoxy}-indol-1-yl)-acetic acid
  • (4-{2-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-ethoxy}-indol-1-yl)-acetic acid
  • (6-{2-[4-methyl-2-(4-trifluoromethoxy-phenyl)-thiazol-5-yl]-ethoxy}-indol-1-yl)-acetic acid
  • (6-{2-[4-methyl-2-(3-trifluoromethyl-phenyl)-thiazol-5-yl]-ethoxy}-indol-1-yl)-acetic acid
  • 2-[3-(4,4-Difluoropiperidine-1-carbonyl)pyrrolidin-1-yl]-6-fluoro-1,3-benzothiazole
  • 6-Methoxy-4-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]quinoline
  • N-[1-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide
  • 4-Methanesulfonyl-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-1,3-benzothiazole
  • 2-Cyclopropyl-4-{4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl}-6-methylpyrimidine
  • 6-Chloro-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
  • 4-Methyl-6-(3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)pyrimidine
  • 1-Cyclopropanecarbonyl-4-[(2,4-dichlorophenyl)methyl]-1,4-diazepane
  • 2-[3-(Pyrrolidine-1-carbonyl)azetidin-1-yl]quinoline-3-carbonitrile
  • 2-[3-(Pyrrolidine-1-carbonyl)azetidin-1-yl]quinoline-4-carbonitrile
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