4,4'-((4-Hydroxy-1,3-phenylene)bis(diazenediyl))bis(N-(pyridin-2-yl)benzenesulfonamide)

Base Information

• Chemical Name: 4,4'-((4-Hydroxy-1,3-phenylene)bis(diazenediyl))bis(N-(pyridin-2-yl)benzenesulfonamide)
• CAS No.: 1391062-35-3
• Molecular Formula: C28H22N8O5S2
• Molecular Weight: 614.7
• UNII: C56X1P8LAD
• Mol file: 1391062-35-3.mol

Synonyms:1391062-35-3;UNII-C56X1P8LAD;4,4'-((4-Hydroxy-1,3-phenylene)bis(diazenediyl))bis(N-(pyridin-2-yl)benzenesulfonamide);C56X1P8LAD;Sulfasalazine specified impurity A [EP];4-[[4-hydroxy-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]phenyl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide;4,4'-(4-Hydroxy-1,3-phenylene)bis(diazene-2,1-diyl))bis(N-(pyridin-2-yl)benzenesulfonamide);SB21454;SULFASALAZINE IMPURITY A [EP IMPURITY];Q27275206;4-[(2Z)-2-[6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide;4-{2-[4-hydroxy-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}diazen-1-yl)phenyl]diazen-1-yl}-N-(pyridin-2-yl)benzene-1-sulfonamide

Chemical Property of 4,4'-((4-Hydroxy-1,3-phenylene)bis(diazenediyl))bis(N-(pyridin-2-yl)benzenesulfonamide)

Chemical Property:

• PKA: 7.17±0.45(Predicted)
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 10
• Exact Mass: 614.11545818
• Heavy Atom Count: 43
• Complexity: 1140

Purity/Quality:

99.3% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5