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Technology Process of Tetrasodium 5,5'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthylene)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(salicylate)

Tetrasodium 5,5'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthylene)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(salicylate)

Base Information
  • Chemical Name:Tetrasodium 5,5'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthylene)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(salicylate)
  • CAS No.:6548-31-8
  • Deprecated CAS:75268-72-3
  • Molecular Formula:C50H35N9Na4O18S2
  • Molecular Weight:1205.95148
  • Hs Code.:
  • European Community (EC) Number:229-470-7
  • DSSTox Substance ID:DTXSID90889563
  • Mol file:6548-31-8.mol
Tetrasodium 5,5'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthylene)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(salicylate)

Synonyms:6548-31-8;Tetrasodium 5,5'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthylene)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(salicylate);Tetrasodium;5-[[4-[[6-[[6-[[4-[(3-carboxylato-4-hydroxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-5-hydroxy-7-sulfonatonaphthalen-2-yl]amino]-1-hydroxy-3-sulfonatonaphthalen-2-yl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]-2-hydroxybenzoate;DTXSID90889563;EINECS 229-470-7;NS00121792;Benzoic acid, 3,3'-(iminobis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl(2,5-dimethoxy-4,1-phenylene)-2,1-diazenediyl))bis(6-hydroxy-, sodium salt (1:4);Sodium 5,5'-((((azanediylbis(1-hydroxy-3-sulfonatonaphthalene-6,2-diyl))bis(diazene-2,1-diyl))bis(2,5-dimethoxy-4,1-phenylene))bis(diazene-2,1-diyl))bis(2-hydroxybenzoate)

Suppliers and Price of Tetrasodium 5,5'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthylene)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(salicylate)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of Tetrasodium 5,5'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthylene)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(salicylate)
Chemical Property:
  • PSA：426.21000 
  • LogP:4.25840 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:27
  • Rotatable Bond Count:14
  • Exact Mass:1205.1132248
  • Heavy Atom Count:83
  • Complexity:2220
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)O)C(=O)[O-])OC)N=NC3=C(C=C4C=C(C=CC4=C3O)NC5=CC6=CC(=C(C(=C6C=C5)O)N=NC7=C(C=C(C(=C7)OC)N=NC8=CC(=C(C=C8)O)C(=O)[O-])OC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
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