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[1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[[5-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-4'-[[1-[[(3-carboxy-4-hydroxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-, tetrasodium salt

Base Information
  • Chemical Name:[1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[[5-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-4'-[[1-[[(3-carboxy-4-hydroxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-, tetrasodium salt
  • CAS No.:72252-59-6
  • Molecular Formula:C47H35 N9 O16 S2 . 4 Na
  • Molecular Weight:1133.88882
  • Hs Code.:
  • European Community (EC) Number:276-539-2
  • DSSTox Substance ID:DTXSID201340459
  • Mol file:72252-59-6.mol
[1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[[5-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-4'-[[1-[[(3-carboxy-4-hydroxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-, tetrasodium salt

Synonyms:72252-59-6;DTXSID201340459;EINECS 276-539-2;NS00061808;(1,1'-Biphenyl)-3,3'-dicarboxylic acid, 4-((5-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-4'-((1-(((3-carboxy-4-hydroxyphenyl)amino)carbonyl)-2-oxopropyl)azo)-, tetrasodium salt;(1,1'-Biphenyl)-3,3'-dicarboxylic acid, 4-(2-(5-(2-(5-(aminosulfonyl)-2-hydroxyphenyl)diazenyl)-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl)-4'-(2-(1-(((3-carboxy-4-hydroxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-, sodium salt (1:4)

Suppliers and Price of [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[[5-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-4'-[[1-[[(3-carboxy-4-hydroxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-, tetrasodium salt
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The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[[5-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-4'-[[1-[[(3-carboxy-4-hydroxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-, tetrasodium salt
Chemical Property:
  • PSA:444.07000 
  • LogP:6.92140 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:24
  • Rotatable Bond Count:13
  • Exact Mass:1133.09209541
  • Heavy Atom Count:78
  • Complexity:2320
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(C(=O)NC1=CC(=C(C=C1)O)C(=O)[O-])N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=C(C=C5C(=C4O)C=CC(=C5N=NC6=C(C=CC(=C6)S(=O)(=O)N)O)NC7=CC=CC=C7)S(=O)(=O)[O-])C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]
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