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Technology Process of 4-(6-(4-Dibutylaminophenyl)-1,3,5-hexatrienyl)-1-(4'-sulfobutyl)pyridinium

4-(6-(4-Dibutylaminophenyl)-1,3,5-hexatrienyl)-1-(4'-sulfobutyl)pyridinium

Base Information
  • Chemical Name:4-(6-(4-Dibutylaminophenyl)-1,3,5-hexatrienyl)-1-(4'-sulfobutyl)pyridinium
  • CAS No.:83668-91-1
  • Molecular Formula:C29H40N2O3S
  • Molecular Weight:496.71
  • Hs Code.:32041900
  • Mol file:83668-91-1.mol
4-(6-(4-Dibutylaminophenyl)-1,3,5-hexatrienyl)-1-(4'-sulfobutyl)pyridinium

Synonyms:4-(6-(4-dibutylaminophenyl)-1,3,5-hexatrienyl)-1-(4'-sulfobutyl)pyridinium;RH 237;RH-237

Suppliers and Price of 4-(6-(4-Dibutylaminophenyl)-1,3,5-hexatrienyl)-1-(4'-sulfobutyl)pyridinium
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 4-(6-(4-Dibutylaminophenyl)-1,3,5-hexatrienyl)-1-(4'-sulfobutyl)pyridinium
Chemical Property:
  • Melting Point:>200℃ 
  • PSA：69.87000 
  • LogP:7.41230 
  • Solubility.:Soluble in ethanol, methanol, dimethyl sulfoxide 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:15
  • Exact Mass:496.27596432
  • Heavy Atom Count:35
  • Complexity:704
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)C1=CC=C(C=C1)C=CC=CC=CC2=CC=[N+](C=C2)CCCCS(=O)(=O)[O-]
  • Isomeric SMILES:CCCCN(CCCC)C1=CC=C(C=C1)/C=C/C=C/C=C/C2=CC=[N+](C=C2)CCCCS(=O)(=O)[O-]
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