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Technology Process of 1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-8-ethoxy-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-8-ethoxy-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Base Information
  • Chemical Name:1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-8-ethoxy-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • CAS No.:182868-75-3
  • Molecular Formula:C21H26FN3O4
  • Molecular Weight:403.4472
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20939641
  • Nikkaji Number:J772.227C
  • Mol file:182868-75-3.mol
1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-8-ethoxy-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Synonyms:182868-75-3;1-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-8-ethoxy-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;1-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-8-ethoxy-6-fluoro-4-oxoquinoline-3-carboxylic acid;3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-8-ethoxy-6-fluoro-1,4-dihydro-4-oxo-;3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,5-diMethyl-1-piperazinyl)-8-ethoxy-6-fluoro-1,4-dihyd;DTXSID20939641;1-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-8-ethoxy-6-fluoro-4-oxo-quinoline-3-carboxylic acid;1,4-Dihydro-1-cyclopropyl-4-oxo-6-fluoro-8-ethoxy-7-(3,5-dimethylpiperazin-1-yl)quinoline-3-carboxylic acid

Suppliers and Price of 1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-8-ethoxy-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
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Chemical Property of 1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-8-ethoxy-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Chemical Property:
  • Vapor Pressure:7.34E-16mmHg at 25°C 
  • Boiling Point:612.6°C at 760 mmHg 
  • Flash Point:324.3°C 
  • PSA：83.80000 
  • Density:1.313g/cm3 
  • LogP:3.15280 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:403.19073448
  • Heavy Atom Count:29
  • Complexity:687
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C2C(=CC(=C1N3CC(NC(C3)C)C)F)C(=O)C(=CN2C4CC4)C(=O)O
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