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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Methyl Salicylate-[d3]

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General Information
Catalog: BLP-004728
CAS: 1335435-40-9
Molecular Formula: C8H5D3O3
Molecular Weight: 155.17
Chemical Structure
Methyl Salicylate-[d3]
Description Methyl Salicylate-[d3] is the labelled analogue of Methyl Salicylate. Methyl salicylate is an organic ester naturally produced by many species of plants, particularly wintergreens. It is used as a fragrance in foods, beverages, and liniments. It is a natural fumigant for mosquito control.
Synonyms Methyl Salicylate D3; 2-(Methoxycarbonyl)phenol-d3; 2-Carbomethoxyphenol-d3; 2-Hydroxybenzoic Acid Methyl Ester-d3; Analgit-d3; Exagien-d3; Flucarmit-d3; Methyl 2-Hydroxybenzoate-d3; Methyl Ester 2-Hydroxy benzoic Acid-d3; Methyl o-Hydroxybenzoate-d3; NSC 8204-d3; PredaLure-d3; o-Hydroxybenzoic Acid Methyl Ester-d3
IUPAC Name methyl 3,4,5-trideuterio-2-hydroxybenzoate
Related CAS 119-36-8 (unlabelled)
Canonical SMILES COC(=O)C1=CC=CC=C1O
InChI InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3/i2D,3D,5D
InChI Key OSWPMRLSEDHDFF-UHQGOLLYSA-N
Purity 97%; ≥99% atom D
Solubility Slightly soluble in Chloroform, Methanol
Appearance Colorless Oily Matter
Storage Store at 2-8°C
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