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Technology Process of Pyridinium, 4-(4-(4-(diethylamino)phenyl)-1,3-butadien-1-yl)-1-(3-(triethylammonio)propyl)-, bromide (1:2)

Pyridinium, 4-(4-(4-(diethylamino)phenyl)-1,3-butadien-1-yl)-1-(3-(triethylammonio)propyl)-, bromide (1:2)

Base Information
  • Chemical Name:Pyridinium, 4-(4-(4-(diethylamino)phenyl)-1,3-butadien-1-yl)-1-(3-(triethylammonio)propyl)-, bromide (1:2)
  • CAS No.:161433-30-3
  • Molecular Formula:C28H43 N3 . 2 Br
  • Molecular Weight:581.47
  • Hs Code.:32042000
  • UNII:IT32S296PE
  • Wikidata:Q27280886
  • Mol file:161433-30-3.mol
Pyridinium, 4-(4-(4-(diethylamino)phenyl)-1,3-butadien-1-yl)-1-(3-(triethylammonio)propyl)-, bromide (1:2)

Synonyms:RH 414;RH-414;RH414

Suppliers and Price of Pyridinium, 4-(4-(4-(diethylamino)phenyl)-1,3-butadien-1-yl)-1-(3-(triethylammonio)propyl)-, bromide (1:2)
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
  • N-(3-TRIETHYLAMMONIUMPROPYL)-4-(4-(4-(DIETHYLAMINO)PHENYL)BUTADIENYL) PYRIDINIUM DIBROMIDE 95.00%
  • 5MG
  • $ 502.00
Total 6 raw suppliers
Chemical Property of Pyridinium, 4-(4-(4-(diethylamino)phenyl)-1,3-butadien-1-yl)-1-(3-(triethylammonio)propyl)-, bromide (1:2)
Chemical Property:
  • Melting Point:>200℃ 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：7.12000 
  • Density:g/cm3 
  • LogP:-0.17850 
  • Solubility.:Soluble in water, ethanol, methanol, dimethyl sulfoxide 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:13
  • Exact Mass:581.18032
  • Heavy Atom Count:33
  • Complexity:494
Purity/Quality:

98%min *data from raw suppliers

N-(3-TRIETHYLAMMONIUMPROPYL)-4-(4-(4-(DIETHYLAMINO)PHENYL)BUTADIENYL) PYRIDINIUM DIBROMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C=CC=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
  • Isomeric SMILES:CCN(CC)C1=CC=C(C=C1)/C=C/C=C/C2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC.[Br-].[Br-]
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