Olsalazine-13C12 Sodium Salt

CAS: 6054-98-4

Ref. TR-O586002

Produktinformation

• Name: Olsalazine-13C12 Sodium Salt
• Synonyme: 3,3'-(1,2-Diazenediyl)bis[6-hydroxybenzoic Acid-13C12 Sodium Salt, 3,3’-Azobis(6-hydroxybenzoic Acid)-13C12 Sodium Salt, Azodisal Sodium-13C12, Disodium Azodisalicylate-13C12, C.I. 14130-13C12, CJ-91B-13C12, Chrome Yellow AS-13C12, Dipentum-13C12, Sodium Azodisalicylate-13C12, 3,3′-Azobis[6-hydroxybenzoic acid] disodium salt, Acid Chrome Flavine R, Alizarol Flavine A, Azodisal sodium, Benzoic acid, 3,3′-(1,2-diazenediyl)bis[6-hydroxy-, sodium salt (1:2), Benzoic acid, 3,3′-azobis[6-hydroxy-, disodium salt, Chromaven Yellow FA, Chrome Fast Flavine A, Chrome Fast Flavine J, Chrome Yellow A extra, Chrome Yellow AS, Curolite Yellow 3R, Diamond Chrome Yellow A ex, Dipentum, Disodium 3,3′-azobis(6-hydroxybenzoate), Disodium azodisalicylate, Eriochromal Flavine A, Eriochrome Flavine A, Fenakrom Yellow 3G, Metachrome Yellow A extra, Monochrome Yellow A ex, Mordant Yellow 5, Nutrachrome Yellow NYA, Olsalazine disodium, Olsalazine sodium, Omega Chrome Aurine GL, Ph CJ 91B, Pontachrome Flavine A, Salicine Chrome Yellow A Extra, Sodium azodisalicylate, Solochrome Flavine G, Synchromate Flavine A, Telon Chrome Yellow T, Tertrochrome Yellow A, disodium 3,3'-(E)-diazene-1,2-diylbis(6-hydroxybenzoate), disodium 5-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-hydroxybenzoate

Beschreibung

Applications Labelled Olsalazine (O586000). Dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis.
References Willoughby, C.P., Gut, 23. 1081 (1982), Scand, J., et al.: Gastroenterol, 20, 607 (1985), Wadworth, A.N., et al.: Drugs, 41, 647 (1991)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 358.11
• Formel: C₂₁₃C₁₂H₈N₂Na₂O₆
• Farbe/Form: Neat
• InChl: InChI=1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,17-18H,(H,19,20)(H,21,22);;/q;2*+1/p-2/b16-15+;;/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1
• InChI Key: InChIKey=ZJEFYLVGGFISGT-BIQSNQBRSA-L
• SMILES: O=C(O[Na])[13c]1[13cH][13c](N=N[13c]2[13cH][13cH][13c](O)[13c](C(=O)O[Na])[13cH]2)[13cH][13cH][13c]1O