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Tetrasodium 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-2,6-disulphonate)

Base Information
  • Chemical Name:Tetrasodium 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-2,6-disulphonate)
  • CAS No.:6420-32-2
  • Molecular Formula:C37H32 N6 O15 S4 . 4 Na
  • Molecular Weight:1016.87
  • Hs Code.:
  • European Community (EC) Number:229-157-5
  • Mol file:6420-32-2.mol
Tetrasodium 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-2,6-disulphonate)

Synonyms:EINECS 229-157-5;6420-32-2;tetrasodium;4-[[4-[[4-[(3,7-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-2,6-disulfonate;Tetrasodium 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-2,6-disulphonate)

Suppliers and Price of Tetrasodium 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-2,6-disulphonate)
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
  • SIRIUS ORANGE G 95.00%
  • 5MG
  • $ 500.51
Total 5 raw suppliers
Chemical Property of Tetrasodium 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-2,6-disulphonate)
Chemical Property:
  • PSA:374.84000 
  • LogP:11.34310 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:8
  • Exact Mass:1016.0086260
  • Heavy Atom Count:66
  • Complexity:1890
Purity/Quality:

98%Min *data from raw suppliers

SIRIUS ORANGE G 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1N=NC2=C3C=C(C=CC3=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)NC(=O)NC4=C(C=C(C(=C4)C)N=NC5=C6C=C(C=CC6=CC(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])OC.[Na+].[Na+].[Na+].[Na+]
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