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disodium;2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-5-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]benzenesulfonate

Base Information
  • Chemical Name:disodium;2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-5-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]benzenesulfonate
  • CAS No.:56776-29-5
  • Molecular Formula:C38H37N11Na2O8S2
  • Molecular Weight:885.8788
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001034690
disodium;2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-5-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]benzenesulfonate

Synonyms:56776-29-5;DASC 4;SCHEMBL15268408;SCHEMBL15268409;DTXSID001034690;Benzenesulfonic acid, 5-[[4-[(2-hydroxyethyl)methylamino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[(2-hydroxyethyl)methylamino]-6-phenyl-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethen yl]-, sodium salt (1:2);Disodium 5-({4-[(2-hydroxyethyl)(methyl)amino]-6- (phenylamino)-1,3,5-triazin-2-yl}amino)-2-[(1E)-2- [4-({4-[(2-hydroxyethyl)(methyl)amino]-6-phenyl- 1,3,5-triazin-2-yl}amino)-2- sulfonatophenyl]ethenyl]benzene-1-sulfonate

Suppliers and Price of disodium;2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-5-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]benzenesulfonate
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 12 raw suppliers
Chemical Property of disodium;2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-5-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]benzenesulfonate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:15
  • Exact Mass:885.20633809
  • Heavy Atom Count:61
  • Complexity:1500
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCO)C1=NC(=NC(=N1)NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NC4=NC(=NC(=N4)NC5=CC=CC=C5)N(C)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-])C6=CC=CC=C6.[Na+].[Na+]
  • Isomeric SMILES:CN(CCO)C1=NC(=NC(=N1)NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)NC5=CC=CC=C5)N(C)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-])C6=CC=CC=C6.[Na+].[Na+]
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