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

Click to get detail 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-(Cyclopropylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
  • 2-(6-Benzylpyridin-2-yl)-quinazoline
  • 2-(4-aminophenyl)-N-(3-hydroxypropyl)-2-methylpropanamide
  • 3-Amino-3-(3,5-dichlorophenyl)propan-1-ol
  • tert-Butyl 4-bromothiazol-5-ylcarbamate
  • 4-(3-Chloropyridin-4-yl)butan-2-one
  • 9-Bromothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
  • 7-acetyl-1-benzyl-4,4-dimethyl-6-p-tolyl-3,4-dihydro-1H-quinolin-2-one
  • ethyl 6-(4-bromophenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
  • N-(2-Chloro-5-(trifluoromethyl)benzyl)cyclopropanamine
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