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Technology Process of 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2-fluoro-1,1-dimethylethyl)-4-oxo-, (S)-, monomethanesulfonate

3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2-fluoro-1,1-dimethylethyl)-4-oxo-, (S)-, monomethanesulfonate

Base Information
  • Chemical Name:3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2-fluoro-1,1-dimethylethyl)-4-oxo-, (S)-, monomethanesulfonate
  • CAS No.:130435-61-9
  • Molecular Formula:C19H25F2N3O6S
  • Molecular Weight:461.4801
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80156554
  • ChEMBL ID:CHEMBL122274
3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2-fluoro-1,1-dimethylethyl)-4-oxo-, (S)-, monomethanesulfonate

Synonyms:3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2-fluoro-1,1-dimethylethyl)-4-oxo-, (S)-, monomethanesulfonate;130435-61-9;3-Quinolinecarboxylic acid, 7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2-fluoro-1,1-dimethylethyl)-1,4-dihydro-4-oxo-, (S)-, monomethane sulfonate;CHEMBL122274;DTXSID80156554;C18H21F2N3O3.CH4O3S;LS-141538;C18-H21-F2-N3-O3.C-H4-O3-S

Suppliers and Price of 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2-fluoro-1,1-dimethylethyl)-4-oxo-, (S)-, monomethanesulfonate
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2-fluoro-1,1-dimethylethyl)-4-oxo-, (S)-, monomethanesulfonate
Chemical Property:
  • Vapor Pressure:2.01E-13mmHg at 25°C 
  • Boiling Point:561°Cat760mmHg 
  • Flash Point:293.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:4
  • Exact Mass:461.14321302
  • Heavy Atom Count:31
  • Complexity:717
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CF)N1C=C(C(=O)C2=CC(=C(C=C21)N3CCC(C3)N)F)C(=O)O.CS(=O)(=O)O
  • Isomeric SMILES:CC(C)(CF)N1C=C(C(=O)C2=CC(=C(C=C21)N3CC[C@@H](C3)N)F)C(=O)O.CS(=O)(=O)O
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