ChemicalBook--->CAS DataBase List--->66364-71-4

66364-71-4

66364-71-4 Structure

66364-71-4 Structure
IdentificationBack Directory
[Name]

Sulfasalazine IMpurity F
[CAS]

66364-71-4
[Synonyms]

Sulfasalazine 3-IsoMer
Sulfasalazine IMpurity F
Sulfasalazine EP Impurity F
3-[[p-(2-PyridylsulfaMoyl)phenyl]azo]salicylic Acid
Sulfasalazine Impurity 6(Sulfasalazine EP Impurity F)
2-Hydroxy-3-[[4-[(2-pyridinylaMino)sulfonyl]phenyl]azo]benzoic Acid
Benzoic acid, 2-hydroxy-3-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]-
2-hydroxy-3-[2-[4-(pyridine-2-ylsulphaMoyl)phenyl]diazenyl]benzoic acid
2-Hydroxy-3-[2-[4-[(2-pyridinylaMino)sulfonyl]phenyl]diazenyl]benzoic Acid
(E)-2-hydroxy-3-((4-(N-(pyridin-2-yl)sulfamoyl)phenyl)diazenyl)benzoic acid
Benzoic acid, 2-hydroxy-3-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]-
[Molecular Formula]

C18H14N4O5S
[MDL Number]

MFCD21363845
[MOL File]

66364-71-4.mol
[Molecular Weight]

398.39
Chemical PropertiesBack Directory
[Melting point ]

218-220°C (dec.)
[Boiling point ]

668.470±65.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.488±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly, Heated)
[form ]

Solid
[pka]

2.404±0.10(predicted)
[color ]

Red to Dark Red
[Stability:]

Hygroscopic
[Major Application]

pharmaceutical small molecule
Hazard InformationBack Directory
[Uses]

A positional isomeric impurity of Sulfasalazine (S699084).
[Uses]

A positional isomeric impurity of Sulfasalazine (S699084). Sulfasalazine EP Impurity F
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