2,3-Quinolinedicarboxylicacid, 4-phenyl-, 2,3-dimethyl ester

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Names

[ CAS No. ]:
10039-67-5

[ Name ]:
2,3-Quinolinedicarboxylicacid, 4-phenyl-, 2,3-dimethyl ester

[Synonym ]:
4-phenyl-quinoline-2,3-dicarboxylic acid dimethyl ester
4-Phenyl-2,3-dicarbomethoxychinolin

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
463.6ºC at 760mmHg

[ Molecular Formula ]:
C19H15NO4

[ Molecular Weight ]:
321.32700

[ Flash Point ]:
234.2ºC

[ Exact Mass ]:
321.10000

[ PSA ]:
65.49000

[ LogP ]:
3.47500

[ Vapour Pressure ]:
8.93E-09mmHg at 25°C

[ Index of Refraction ]:
1.617

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethyl but-2-ynedioate
  • 2-Aminobenzophenone
  • Methanol
  • diethylbut-2-indioat

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

  • Benzyl 8-[(methylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • (9H-fluoren-9-yl)methyl 8-{[(propan-2-yl)amino]methyl}-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • 2-[(Difluoromethyl)sulfanyl]-6-methylpyrimidin-4-ol
  • 2-(1-Amino-2-methylpropyl)-4-bromo-6-(propan-2-yl)phenol
  • 8-(1-Amino-3-methylbutyl)isoquinolin-5-ol
  • 2-(1-Amino-2,2-dimethylpropyl)-4-(2-methylbutan-2-yl)phenol
  • 2-(1-Aminoethyl)-4,6-di-tert-butylphenol
  • 5-(1-Amino-2-methylpropyl)quinolin-8-ol
  • 4-(1-Aminobutyl)-2-tert-butylphenol
  • Ethyl 3-amino-2-fluoro-4-methoxybenzoate
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