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Technology Process of Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-, tetrasodium salt

Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-, tetrasodium salt

Base Information
  • Chemical Name:Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-, tetrasodium salt
  • CAS No.:72139-20-9
  • Molecular Formula:C43H35 N9 O16 S3 . 4 Na
  • Molecular Weight:1117.91102
  • Hs Code.:
  • European Community (EC) Number:276-376-7
  • Mol file:72139-20-9.mol
Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-, tetrasodium salt

Synonyms:C43H35N9O16S3.4Na;Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-, tetrasodium salt;Benzoic acid, 2-[[1-[4-[2-[4-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl]amino]-1,4-dioxo-2-butenyl]amino]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-5-[(methylamino)sulfonyl]-, tetrasodium salt;C43-H35-N9-O16-S3.4Na;Benzoic acid, 2-[[1-[4-[2-[4-[[4-[[4-[( 3-carboxy-4-hydroxyphenyl)azo]phenyl]amino]-1,4-dioxo -2-butenyl]amino]-2-sulfophenyl]ethenyl]-3-sulfopheny l]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4- yl]azo]-5-[(methylamino)sulfonyl]-, tetrasodium salt

Suppliers and Price of Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-, tetrasodium salt
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-, tetrasodium salt
Chemical Property:
  • PSA：426.51000 
  • LogP:4.67280 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:13
  • Exact Mass:1117.0641666
  • Heavy Atom Count:75
  • Complexity:2620
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)S(=O)(=O)NC)C(=O)[O-])C3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC(=O)C=CC(=O)NC5=CC=C(C=C5)NN=C6C=CC(=O)C(=C6)C(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
  • Isomeric SMILES:CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)S(=O)(=O)NC)C(=O)[O-])C3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC(=O)/C=C/C(=O)NC5=CC=C(C=C5)N/N=C\6/C=CC(=O)C(=C6)C(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
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