Methyl Salicylate-¹³C₆

CAS: 119-36-8

Ref. TR-M331037

Información del producto

• Nombre: Methyl Salicylate-¹³C₆
• Sinónimos: 2-(Methoxycarbonyl)phenol-13C6,2-Carbomethoxyphenol-13C6,2-Hydroxybenzoic acid methyl ester-13C6,Analgit-13C6,Anthrapole ND-13C6,Ben Gay-13C6,Exagien-13C6,Flucarmit-13C6,Holly oil-13C6,Methyl 2-hydroxybenzoate-13C6,Methyl ester 2-hydroxy benzoic acid-13C6,Methyl ester of 2-hydroxy benzoic acid-13C6,Methyl o-hydroxybenzoate-13C6,NSC 8204-13C6,PredaLure-13C6,Wintergreen oil-13C6,o-Hydroxybenzoic acid methyl ester-13C6, 2-(Methoxycarbonyl)phenol, 2-Carbomethoxyphenol, 2-Hydroxybenzoic acid methyl ester, Analgit, Anthrapole ND, Ben Gay, Exagien, Flucarmit, Holly oil, Methyl 2-hydroxybenzoate, Methyl Salicylate, Methyl ester 2-hydroxy benzoic acid, Methyl ester of 2-hydroxy benzoic acid, Methyl o-hydroxybenzoate, Methylsalicylat, Nsc 8204, PredaLure, Salicilato De Metilo, Salicylate de methyle, Salicylate, Methyl, Salicylic acid, methyl ester, Salicylsaeure-Methylester, Wintergreen oil, o-Hydroxybenzoic acid methyl ester, Linsal, betula, Oils, wintergreen, Wintergreen Oil Natural, Metsal Liniment, teaberry oil, Benzoic acid, 2-hydroxy-, methyl ester, Panalgesic, Methyl hydroxybenzoate, Sublimated Salicylic acid, wintergreen oil from gaultheria procumbens L, oil of wintergreen, Winter Green Oil, 5-isopropyl-2-methyl-phenol, Wintergreen oil Gaultheria procumbens L., Betula oil, gaultheria oil

Descripción

Applications Methyl Salicylate-13C6 is an intermediate for the synthesis of Olsalazine-13C12 Sodium Salt (O586002), which is 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)

• Marca: TRC

Propiedades químicas

• Peso molecular: 158.1
• Fórmula: C₂C₆H₈O₃
• Color/Forma: Colourless
• InChI: InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
• Clave InChI: InChIKey=MXUHMQZOATZRIK-WBJZHHNVSA-N
• SMILES: COC(=O)[13c]1[13cH][13c](N)[13cH][13cH][13c]1O