Sulfasalazine

CAS: 599-79-1

Ref. TR-S699084

Produktinformation

• Name: Sulfasalazine
• Synonyme: 2-Hydroxy-5-[2-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acid, Benzoic acid, 2-hydroxy-5-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]-Benzoic acid, 2-hydroxy-5-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]- (9CI), Salicylic acid, 5-[[p-(2-pyridylsulfamoyl)phenyl]azo]- (6CI,7CI,8CI), 2-Hydroxy-5-((4-((2-pyridinylamino)sulfonyl)phenyl)azo)benzoic acid, 5-[4-(2-Pyridylsulfamyl)phenylazo]-2-hydroxybenzoic acid, 5-[p-(2-Pyridylsulfamoyl)phenylazo]salicylic acid, 5-[p-(2-Pyridylsulfamyl)phenylazo]salicylic acid, Azopyrin, Azopyrine, Azulfidine, Azulfidine EN, Azulfin, Benzosulfa, Colo-Pleon, NSC 203730, NSC 667219, Reupirin, Salazopyridin, Salazopyrin, Salazopyrine, Salazosulfapyridin, Salazosulfapyridine, Salicylazosulfapyridine, Salisulf, Sulfasalazin, Sulphasalazine, (3Z)-6-oxo-3-{[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazono}cyclohexa-1,4-diene-1-carboxylic acid, 2-Hydroxy-5-((4-(N-(pyridin-2-yl)sulfamoyl)phenyl)diazenyl)benzoic acid, 2-Hydroxy-5-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]benzoic acid, 2-Hydroxy-5-[[4-[(2-Pyridinylamino)Sulfonyl]Phenyl]Azo]Benzoic Acid, 2-Hydroxy-5-{[4-(Pyridin-2-Ylsulfamoyl)Phenyl]Diazenyl}Benzoic Acid, 2-hydroxy-5-{(E)-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl}benzoic acid, 5-(P-(2-Pyridylsulfamoyl)Phenylazo)Salicylic Acid, 6-Oxo-3-{[4-(Pyridin-2-Ylsulfamoyl)Phenyl]Hydrazono}Cyclohexa-1,4-Diene-1-Carboxylic Acid, Benzoic acid, 2-hydroxy-5-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]-, Benzoic acid, 2-hydroxy-5-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]-, Nsc 203730, Nsc 667219, Salazosulfapiridina, Salicylic acid, 5-[[p-(2-pyridylsulfamoyl)phenyl]azo]-, Sulazine
• CAS: 599-79-1

Beschreibung

Applications Sulfasalazine is an anti-inflammatory (gastrointestinal). Sulfasalazine has been used in granulomatous colitis.
References Schroder, H., et al.: Clin. Pharmacol. Ther.,13, 539 (1972), McDonnell, J.P., et al.: Anal. Profiles Drug Subs., 5, 515 (1976), Klotz, U., et al.: Clin. Pharmacokinet.,10, 285 (1985),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 398.39
• Formel: C₁₈H₁₄N₄O₅S
• Farbe/Form: Yellow-Orange
• InChl: InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)/b21-20+
• InChI Key: InChIKey=NCEXYHBECQHGNR-QZQOTICOSA-N
• SMILES: O=C(O)c1cc(/N=N/c2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1O