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Methyl salicylate

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Catalog No. T0399Cas No. 119-36-8
Alias Wintergreen oil, Natural wintergreen oil, Methyl 2-hydroxybenzoate, Gaultheria oil, Betula oil, 2-Carbomethoxyphenol

Methyl salicylate (Gaultheria oil) is an organic ester naturally produced by many species of plants, particularly wintergreens. For acute joint and muscular pain, methyl salicylate is used as a rubefacient and analgesic in deep heating liniments.

Methyl salicylate

Methyl salicylate

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🥰Excellent
Purity: 99.97%
Catalog No. T0399Alias Wintergreen oil, Natural wintergreen oil, Methyl 2-hydroxybenzoate, Gaultheria oil, Betula oil, 2-CarbomethoxyphenolCas No. 119-36-8
Methyl salicylate (Gaultheria oil) is an organic ester naturally produced by many species of plants, particularly wintergreens. For acute joint and muscular pain, methyl salicylate is used as a rubefacient and analgesic in deep heating liniments.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 g$29In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.97%
Appearance:Liquid
Color:Transparent
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Product Introduction

Methyl salicylate AI Summary
Methyl salicylate inhibits the germination of Bacillus subtilis PCI219 spores with an IC50 value of 1030 μM. It demonstrates bioactivities in various assays, including: - Lamin A splicing modulation with a potency of 794.3 nM. - Agonist action on the Thyroid Stimulating Hormone Receptor, increasing intracellular cAMP concentrations in Parental HEK 293 cells with a potency of 3981.1 nM. - Small molecule agonist of the vitamin D receptor signaling pathway with a potency of 2.5 nM. - Activation of the human pregnane X receptor signaling pathway with a potency of 89.1 nM. In terms of inhibitory activities, it shows antileishmanial activity against Leishmania amazonensis and Leishmania chagasi promastigotes with IC50 values of 228.49 μM and 261.45 μM, respectively. It exhibits antifungal activity against Colletotrichum camelliae, achieving 100% mycelial growth inhibition at 2000 μg/mL and an MIC of 1770 μg/mL. The compound demonstrates insecticidal properties: - Thrips luring activity with a ratio of 4.0 for female Thrips tabaci, 13.3 for male New Zealand Thrips obscuratus, and 24.8 for female New Zealand Thrips obscuratus. - Toxicity against Musca domestica (house fly) with an LD50 of 41.2 μg and displacement of [3H]TBOB binding to the GABA receptor with 103% activity at 500 μM. - Nematicidal activity against Meloidogyne incognita with EC50 and EC100 values both >1000 μg/mL. Regarding its pharmacokinetics, Methyl salicylate has a metabolic stability half-life of 17.6 hours in 80% human plasma at pH 7.4, as determined by RP-HPLC. Methyl salicylate influences various biomarkers related to liver, kidney, and electrolyte functions, lipid metabolism, blood cell counts, inflammation, enzyme activities, and protein levels. It also shows antiviral activity by inhibiting SARS-CoV-2 induced cytotoxicity in Caco-2 and VERO-6 cells with inhibition rates of 4.31% and 0.37%, respectively, at 10 μM. Additionally, it inhibits SARS-CoV-2 3CL-Pro protease by 10.9% at 20 μM in a FRET assay. Lastly, it shows moderate inhibition in an enzymatic assay of human HDAC6 with 25.28% inhibition using a commercial peptide substrate, but demonstrates -12.93% inhibition using a custom peptide substrate..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Methyl salicylate (Gaultheria oil) is an organic ester naturally produced by many species of plants, particularly wintergreens. For acute joint and muscular pain, methyl salicylate is used as a rubefacient and analgesic in deep heating liniments.
SynonymsWintergreen oil, Natural wintergreen oil, Methyl 2-hydroxybenzoate, Gaultheria oil, Betula oil, 2-Carbomethoxyphenol
Chemical Properties
Molecular Weight152.15
FormulaC8H8O3
Cas No.119-36-8
SmilesCOC(=O)C1=C(O)C=CC=C1
Relative Density.1.174 g/cm3 at 25℃ (lit.)
Storage & Solubility Information
StoragePure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Ethanol: 25 mg/mL (164.31 mM), Sonication is recommended.
Solution Preparation Table
Ethanol
1mg5mg10mg50mg
1 mM6.5725 mL32.8623 mL65.7246 mL328.6231 mL
5 mM1.3145 mL6.5725 mL13.1449 mL65.7246 mL
10 mM0.6572 mL3.2862 mL6.5725 mL32.8623 mL
20 mM0.3286 mL1.6431 mL3.2862 mL16.4312 mL
50 mM0.1314 mL0.6572 mL1.3145 mL6.5725 mL
100 mM0.0657 mL0.3286 mL0.6572 mL3.2862 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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