Diethyl 2,3-quinolinedicarboxylate

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Names

[ CAS No. ]:
32413-08-4

[ Name ]:
Diethyl 2,3-quinolinedicarboxylate

[Synonym ]:
Quinoline-2,3-dicarboxylic acid diethylester
Diethyl quinoline-2,3-dicarboxylate
Chinolin-2,3-dicarbonsaeure-diethylester
Diethyl 2,3-quinolinedicarboxylate
2,3-Quinolinedicarboxylic acid, diethyl ester
Chinolin-2,3-dicarbonsaeure-diaethylester
MFCD08063364
Quinoline-2,3-dicarboxylic acid diethyl ester
diethylquinoline-2,3-dicarboxylate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
370.4±22.0 °C at 760 mmHg

[ Melting Point ]:
54-56℃

[ Molecular Formula ]:
C15H15NO4

[ Molecular Weight ]:
273.284

[ Flash Point ]:
177.8±22.3 °C

[ Exact Mass ]:
273.100098

[ PSA ]:
65.49000

[ LogP ]:
3.13

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.579

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Nitrobenzaldehyde
  • diethylbut-2-indioat
  • (2-Aminophenyl)methanol
  • Butanedioic acid,2-(diethoxyphosphinyl)-, 1,4-diethyl ester
  • 1,2-benzisothiazole
  • Ethanol
  • Ethyl iodide
  • Formylaniline
  • Diethyl 2-oxosuccinate

DownStream

  • Imazaquin
  • acridinic acid

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

  • diethyl-[2-(3-methyl-2-phenylhexanoyl)oxyethyl]azanium,chloride
  • diethyl 2-(3-chloropropyl)-2-methylpropanedioate
  • diethyl-[2-(3-methoxycarbazol-9-yl)ethyl]azanium,2-hydroxy-2-oxoacetate
  • diethyl 2-(3-(p-tolyloxy)propyl)malonate
  • Diethyl 2,3-diformylsuccinate mono(diethylacetal)
  • diethyl-[2-[3-(1-methylpyrrolidin-1-ium-2-yl)indol-1-yl]ethyl]azanium,dichloride
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]cyclopentane-1-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-2-methylpyrrolidine-3-carboxylic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]azetidin-3-yl}propanoic acid
  • rac-(1R,2S)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-amido]cyclopentane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(thiepan-4-yl)carbamoyl]propanoic acid
  • 7-cyclopropyl-7-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 3-[2-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-5-isoindolinyl]amino]-2-oxoethoxy]propanoic Acid
  • 3-Methyl-2-(2-nitroethyl)thiophene
  • 1-(cyclopentylmethyl)-6-iodo-1H-1,2,3-benzotriazole
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