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Technology Process of 4-Quinolinecarboxylic acid, 2-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-6-fluoro-,ethyl ester, monohydrochloride

4-Quinolinecarboxylic acid, 2-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-6-fluoro-,ethyl ester, monohydrochloride

Base Information
  • Chemical Name:4-Quinolinecarboxylic acid, 2-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-6-fluoro-,ethyl ester, monohydrochloride
  • CAS No.:72170-36-6
  • Molecular Formula:C29H28 F N3 O2 S . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80222506
  • Mol file:72170-36-6.mol
4-Quinolinecarboxylic acid, 2-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-6-fluoro-,ethyl ester, monohydrochloride

Synonyms:72170-36-6;4-Quinolinecarboxylic acid, 2-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-6-fluoro-,ethyl ester, monohydrochloride;C29H28FN3O2S.ClH;DTXSID80222506;C29-H28-F-N3-O2-S.Cl-H;LS-141628

Suppliers and Price of 4-Quinolinecarboxylic acid, 2-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-6-fluoro-,ethyl ester, monohydrochloride
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 4-QUINOLINECARBOXYLIC ACID, 2-(10-(3-(DIMETHYLAMINO)PROPYL)-10H-PHENOT HIAZIN-2-YL)-6-FLUORO-,ETHYL ESTER, MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.24
Total 0 raw suppliers
Chemical Property of 4-Quinolinecarboxylic acid, 2-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-6-fluoro-,ethyl ester, monohydrochloride
Chemical Property:
  • Vapor Pressure:4.27E-17mmHg at 25°C 
  • Boiling Point:656.2°C at 760 mmHg 
  • Flash Point:350.7°C 
  • PSA：70.97000 
  • LogP:7.63900 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:537.1653042
  • Heavy Atom Count:37
  • Complexity:741
Purity/Quality:

4-QUINOLINECARBOXYLIC ACID, 2-(10-(3-(DIMETHYLAMINO)PROPYL)-10H-PHENOT HIAZIN-2-YL)-6-FLUORO-,ETHYL ESTER, MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)F)C3=CC4=C(C=C3)SC5=CC=CC=C5N4CCCN(C)C.Cl
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