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Methyl Salicylate-¹³C₆
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Methyl Salicylate-¹³C₆

CAS: 119-36-8

Ref. TR-M331037

10mg
1,015.00 €
25mg
1,980.00 €
2500µg
310.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Methyl Salicylate-¹³C₆
Controlled Product
Synonyms:
  • 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
  • See more synonyms
  • 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
Description:

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)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
158.1
Formula:
C2C6H8O3
Color/Form:
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
InChI key:
InChIKey=MXUHMQZOATZRIK-WBJZHHNVSA-N
SMILES:
COC(=O)[13c]1[13cH][13c](N)[13cH][13cH][13c]1O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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