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Thymol

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Catalog No. T3S0717Cas No. 89-83-8
Alias Thymic Acid, Thyme Camphor, Pseudoaspidin, 2-isopropyl-5-methylphenol

Thymol, also known as Pseudoaspidin, is a principal monoterpene phenol found in the essential oils of plants from the Lamiaceae family, along with several other families including Verbenaceae, Scrophulariaceae, Ranunculaceae, and Apiaceae. This compound exhibits antioxidant, anti-inflammatory, antibacterial, and antifungal properties.

Thymol

Thymol

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Purity: 99.88%
Catalog No. T3S0717Alias Thymic Acid, Thyme Camphor, Pseudoaspidin, 2-isopropyl-5-methylphenolCas No. 89-83-8
Thymol, also known as Pseudoaspidin, is a principal monoterpene phenol found in the essential oils of plants from the Lamiaceae family, along with several other families including Verbenaceae, Scrophulariaceae, Ranunculaceae, and Apiaceae. This compound exhibits antioxidant, anti-inflammatory, antibacterial, and antifungal properties.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$40In StockIn Stock
1 g$52In StockIn Stock
1 mL x 10 mM (in DMSO)$44In 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:99.88%
Appearance:Solid
Color:White
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Product Introduction

Thymol AI Summary
Thymol exhibits diverse bioactivities and physicochemical properties. It has a log P value of 3.3 and a log D value of 3.3, indicating moderate lipophilicity. The compound has various antimicrobial activities, including inhibition of Bacillus subtilis spore germination (IC50 of 494,000 nM), and antibacterial effects against oral and methicillin-resistant strains of Staphylococcus aureus, as well as Propionibacterium acnes with an MIC of 200 μg/mL. It also shows antifungal activity against Candida albicans and Colletotrichum species, and is effective against root-knot nematode larvae (EC50 of 160 μg/mL at 96 hours). Thymol interacts with biological membranes as indicated by permeability studies across human skin and PAMPA membranes, with log Kp of -4.83 and log Pe of -4.34, respectively. It demonstrates inhibition of COX2 enzyme at 100 μM, suggesting potential anti-inflammatory properties, and activates human TRPA1 channels (EC50 of 6,000 nM) as well as rat TRPV3 and TRPM8 channels. It also shows significant acaricidal activity against Psoroptes cuniculi and Dermatophagoides species, and nematicidal activity against Meloidogyne incognita larvae. In terms of toxicity, Thymol has an LD50 of 100 mg/kg in mice and shows gastrointestinal and neurotoxicity in Wistar rats. The compound exhibits antioxidant activity in various assays, including DPPH radical scavenging. It also inhibits SARS-CoV-2 induced cytotoxicity in cell models, and demonstrates moderate antiviral activity with an IC50 greater than 20,000 nM. Thymol shows moderate binding affinity towards multiple human receptors and enzymes, exhibiting antagonist activity at human OR5K1 and HDAC6 inhibitors, with other significant activities including potential uses in antimicrobial, antifungal, antifeedant, antioxidant, antihelminthic, and antiviral applications..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Thymol, also known as Pseudoaspidin, is a principal monoterpene phenol found in the essential oils of plants from the Lamiaceae family, along with several other families including Verbenaceae, Scrophulariaceae, Ranunculaceae, and Apiaceae. This compound exhibits antioxidant, anti-inflammatory, antibacterial, and antifungal properties.
SynonymsThymic Acid, Thyme Camphor, Pseudoaspidin, 2-isopropyl-5-methylphenol
Chemical Properties
Molecular Weight150.22
FormulaC10H14O
Cas No.89-83-8
SmilesCC(C)C1=C(O)C=C(C)C=C1
Relative Density.0.98 g/cm3. Temperature:20 °C.
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 250 mg/mL (1664.23 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (13.31 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM6.6569 mL33.2845 mL66.5690 mL332.8452 mL
5 mM1.3314 mL6.6569 mL13.3138 mL66.5690 mL
10 mM0.6657 mL3.3285 mL6.6569 mL33.2845 mL
20 mM0.3328 mL1.6642 mL3.3285 mL16.6423 mL
50 mM0.1331 mL0.6657 mL1.3314 mL6.6569 mL
100 mM0.0666 mL0.3328 mL0.6657 mL3.3285 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
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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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