1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid

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Names

[ CAS No. ]:
112811-72-0

[ Name ]:
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid

[Synonym ]:
EINECS 214-439-2
1-Cyclopropyl-6,7-Difluoro-8-Methoxy-4-Oxo-1,4-dihydroquinoline-3-carboxylic acid
1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
MFCD05864420
3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-
1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
474.4±45.0 °C at 760 mmHg

[ Melting Point ]:
192-194ºC

[ Molecular Formula ]:
C14H11F2NO4

[ Molecular Weight ]:
295.238

[ Flash Point ]:
240.7±28.7 °C

[ Exact Mass ]:
295.065613

[ PSA ]:
68.53000

[ LogP ]:
1.33

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.630

[ Storage condition ]:
Refrigerator

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester
  • 1-CYCLOPROPYL-6,7-DIFLUORO-8-HYDROXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
  • Dimethyl sulfate
  • (E)-ethyl 3-(cyclopropylamino)-2-(2,4,5- trifluoro-3-methoxybenzoyl)acrylate

DownStream

  • 1-CYCLOPROPYL-6,7-DIFLUORO-8-HYDROXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
  • Gatifloxacin hydrochloride
  • Moxifloxacin
  • Moxifloxacin HCl

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-1,3-benzodioxol-5-yl-2-(2-oxo-3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetamide
  • 4-(2-Furoyl)piperazine-1-carboximidamide
  • N-(3-chlorophenyl)-2-(4-ethyl-2-oxomorpholin-3-yl)acetamide
  • 4,4-dimethyl-3,8-dioxo-1-sulfanyl-N-[3-(trifluoromethoxy)phenyl]-3,4,7,8-tetrahydro-6H-pyrazolo[1,2-a][1,2,4]triazine-6-carboxamide
  • ethyl 2-(2,3-dihydro-1H-indol-1-yl)-4-methylpyrimidine-5-carboxylate
  • Ethyl 2-[4-(4-chlorophenyl)piperazin-1-yl]-4-methylpyrimidine-5-carboxylate
  • 2-(4-methoxyphenyl)-N-(4-methyl-3-phenyl-3H-1,5-benzodiazepin-2-yl)acetamide
  • 1-Benzothiazol-2-yl-3-(2-pyridylthiomethyl)pyrazol-5-ol
  • 1-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-1H-pyrazol-5-ol
  • 1-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-1H-pyrazol-5-ol
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