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Pyrvinium chloride

Base Information
  • Chemical Name:Pyrvinium chloride
  • CAS No.:548-84-5
  • Molecular Formula:C24H24ClN3
  • Molecular Weight:0
  • Hs Code.:
  • UNII:MT7O310S39
  • Wikidata:Q27284224
  • NCI Thesaurus Code:C81516
  • ChEMBL ID:CHEMBL2105340
  • Mol file:548-84-5.mol
Pyrvinium chloride

Synonyms:Pyrvinium chloride;548-84-5;Pyrvinium chloride [INN];MT7O310S39;Pirvinio cloruro;Pyrvinii chloridum;Cloruro de pirvinio [INN-Spanish];Cloruro de pirvinio;Cyanine Dye 715;Chlorure de pyrvinium;Pirvinio cloruro [DCIT];UNII-MT7O310S39;6-Dimethylamino-2'-(2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)vinyl)-1-methylquinolinium chloride;Pyrvinii chloridum [INN-Latin];Chlorure de pyrvinium [INN-French];SN 4395;Pyrviniumchlorid;Pyrviniumchloride;6-Dimethylamino-2-(2-(2,5-dimethyl-1-phenyl-3-pyrryl)vinyl)-1-methylquinolium chloride;SCHEMBL646419;PYRVINIUM CHLORIDE [MI];CHEMBL2105340;PYRVINIUM CHLORIDE [WHO-DD];Q27284224;2-[(E)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-N,N,1-trimethylquinolin-1-ium-6-amine;chloride;QUINOLINIUM, 6-(DIMETHYLAMINO)-2-(2-(2,5-DIMETHYL-1-PHENYL-1H-PYRROL-3-YL)ETHENYL)-1-METHYL-, CHLORIDE (1:1)

Suppliers and Price of Pyrvinium chloride
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
  • PYRVINIUM CHLORIDE 95.00%
  • 5MG
  • $ 504.10
Total 5 raw suppliers
Chemical Property of Pyrvinium chloride
Chemical Property:
  • Melting Point:249-251 °C 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:34.83000 
  • Density:g/cm3 
  • LogP:2.40960 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:417.1971756
  • Heavy Atom Count:30
  • Complexity:552
Purity/Quality:

99% *data from raw suppliers

PYRVINIUM CHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC3=[N+](C4=C(C=C3)C=C(C=C4)N(C)C)C.[Cl-]
  • Isomeric SMILES:CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C3=[N+](C4=C(C=C3)C=C(C=C4)N(C)C)C.[Cl-]
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