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7-[(1R,5S)-6-azaniumyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate

Base Information Edit
  • Chemical Name:7-[(1R,5S)-6-azaniumyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
  • CAS No.:147059-72-1
  • Molecular Formula:C20H15F3N4O3
  • Molecular Weight:416.359
  • Hs Code.:
  • Mol file:147059-72-1.mol
7-[(1R,5S)-6-azaniumyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate

Synonyms:146836-84-2;7-[(1R,5S)-6-azaniumyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate;1,8-Naphthyridine-3-carboxylic acid, 7-(6-amino-3-azabicyclo(3.1.0)hex-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, (1alpha,5alpha,6alpha)-, monomethanesulfonate;7-[(1S,5R)-6-azaniumyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate

Suppliers and Price of 7-[(1R,5S)-6-azaniumyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • Trovafloxacin 97%
  • 250mg
  • $ 1131.00
  • ChemScene
  • Trovafloxacin 98.22%
  • 10mg
  • $ 120.00
  • ChemScene
  • Trovafloxacin 98.22%
  • 50mg
  • $ 420.00
  • AHH
  • Trovafloxacin 98%
  • 0.1g
  • $ 230.00
Total 31 raw suppliers
Chemical Property of 7-[(1R,5S)-6-azaniumyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:9.21E-17mmHg at 25°C 
  • Melting Point:246 °C 
  • Refractive Index:1.672 
  • Boiling Point:630.5 °C at 760 mmHg 
  • PKA:5.80±0.70(Predicted) 
  • Flash Point:335.1 °C 
  • PSA:101.45000 
  • Density:1.612 g/cm3 
  • LogP:2.65980 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:Acetonitrile (Slightly), DMSO (Slightly) 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:2
  • Exact Mass:416.10962484
  • Heavy Atom Count:30
  • Complexity:765
Purity/Quality:

99%, *data from raw suppliers

Trovafloxacin 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(C2[NH3+])CN1C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)C(=O)[O-])F
  • Isomeric SMILES:C1[C@@H]2[C@@H](C2[NH3+])CN1C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)C(=O)[O-])F
  • Uses Trovafloxacin is a fluroquinolone antibiotic, recently identified as an inhibitor of pannexin-1 (Panx1) channels. Trovafloxacin attenuates neuroinflammation and improves outcome after traumatic brain injury in mice. Antibacterial.
  • Therapeutic Function Antibacterial
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