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Quinolinium, 1-ethyl-4-(p-((p-((1-ethylpyridinium-4-yl)amino)phenayl)carbamoyl)anilino)-, dibromide

Base Information
  • Chemical Name:Quinolinium, 1-ethyl-4-(p-((p-((1-ethylpyridinium-4-yl)amino)phenayl)carbamoyl)anilino)-, dibromide
  • CAS No.:68772-10-1
  • Molecular Formula:C31H31N5O•2Br
  • Molecular Weight:649.49
  • Hs Code.:
  • ChEMBL ID:CHEMBL3230740
Quinolinium, 1-ethyl-4-(p-((p-((1-ethylpyridinium-4-yl)amino)phenayl)carbamoyl)anilino)-, dibromide

Synonyms:68772-10-1;Quinolinium, 1-ethyl-4-(p-((p-((1-ethylpyridinium-4-yl)amino)phenayl)carbamoyl)anilino)-, dibromide;C31H31N5O.2Br;CHEMBL3230740;LS-142341

Suppliers and Price of Quinolinium, 1-ethyl-4-(p-((p-((1-ethylpyridinium-4-yl)amino)phenayl)carbamoyl)anilino)-, dibromide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Quinolinium, 1-ethyl-4-(p-((p-((1-ethylpyridinium-4-yl)amino)phenayl)carbamoyl)anilino)-, dibromide
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:649.08749
  • Heavy Atom Count:39
  • Complexity:694
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CC.[Br-].[Br-]
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