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Tosufloxacin tosylate

Base Information
  • Chemical Name:Tosufloxacin tosylate
  • CAS No.:100490-94-6
  • Deprecated CAS:144742-63-2
  • Molecular Formula:C19H15F3N4O3
  • Molecular Weight:404.3426
  • Hs Code.:
  • UNII:NO6NM634EH
  • DSSTox Substance ID:DTXSID8047842
  • Wikidata:Q27147207
  • NCI Thesaurus Code:C76234
  • ChEMBL ID:CHEMBL104270
Tosufloxacin tosylate

Synonyms:7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid;7-(3-aminopyrrolin-1-yl)-1-(2,4-diflurophenyl)-1.4-dihydro-6-fluoro-4-oxo-1,8-napthyridine-3-carboxylic acid;A 60969;A 61827;A-60969;A-61827;A-64730;T 3262;T-3262;tosufloxacin;tosufloxacin citric anhydride;tosufloxacin tosilate;tosufloxacin, 4-toluene sulfonate

Suppliers and Price of Tosufloxacin tosylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 5 raw suppliers
Chemical Property of Tosufloxacin tosylate
Chemical Property:
  • Boiling Point:614.4°Cat760mmHg 
  • Flash Point:325.4°C 
  • PSA:164.20000 
  • Density:1.558g/cm3 
  • LogP:5.12640 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:4
  • Exact Mass:576.12904013
  • Heavy Atom Count:40
  • Complexity:915
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.C1CN(CC1N)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=C(C=C(C=C4)F)F)C(=O)O)F
Technology Process of Tosufloxacin tosylate

There total 1 articles about Tosufloxacin tosylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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