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4-Methylcatechol

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Catalog No. T4779Cas No. 452-86-8
Alias p-Methylcatechol, Homocatechol, 4-methylbenzene-1,2-diol, 3,4-Dihydroxytoluene

4-Methylcatechol (3,4-Dihydroxytoluene) is a metabolite of homoprotocatechuic acid. It is both a substrate and a suicide inhibitor of Catechol 2,3-dioxygenase. 4-Methylcatechol (3,4-Dihydroxytoluene) is known to induce the production of brain-derived neurotrophic factor (BDNF). Recent studies have suggested that a lack of brain-derived neurotrophic factor (BDNF) in the limbic system may cause neuropathic pain.

4-Methylcatechol

4-Methylcatechol

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Purity: 98.67%
Catalog No. T4779Alias p-Methylcatechol, Homocatechol, 4-methylbenzene-1,2-diol, 3,4-DihydroxytolueneCas No. 452-86-8
4-Methylcatechol (3,4-Dihydroxytoluene) is a metabolite of homoprotocatechuic acid. It is both a substrate and a suicide inhibitor of Catechol 2,3-dioxygenase. 4-Methylcatechol (3,4-Dihydroxytoluene) is known to induce the production of brain-derived neurotrophic factor (BDNF). Recent studies have suggested that a lack of brain-derived neurotrophic factor (BDNF) in the limbic system may cause neuropathic pain.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$35In Stock-
1 g$43In Stock-
1 mL x 10 mM (in DMSO)$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:98.67%
Appearance:Solid
Color:Red
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Product Introduction

4-Methylcatechol AI Summary
4-Methylcatechol exhibits strong growth inhibition activity against YT-nu and Don-6 cell lines at both 1.0 mM and 0.1 mM concentrations, with inhibition rates of 93.0% and 76.0%, respectively, at 1.0 mM. At 0.1 mM, the inhibition rates are 48.0% for YT-nu and 33.0% for Don-6 cell lines. It also displays cytotoxic activity against mouse L1210 cells with a log(1/ID50) value of 5.03. Furthermore, 4-Methylcatechol is an inhibitor of recombinant human IDO1 enzyme, showing 24.0% inhibition relative to the control using L-tryptophan as a substrate at a 1 mM concentration after 1 hour. In addition, it exhibits neuroprotective activity in mouse HT22 cells against t-BOOH-induced toxicity, with a 70.0% neuroprotective effect at 40 uM concentration. The compound has a LogD7.4 value of 1.37, indicating its distribution coefficient in an octan-1-ol/water solution at pH 7.4. It demonstrates antimicrobial activity against methicillin-resistant Staphylococcus aureus ATCC 33591 with an IC50 value of 72900.0 nM and against Staphylococcus aureus ATCC 29213 with an IC50 value of 147800.0 nM. Lastly, 4-Methylcatechol acts as an agonist at TRPA1 receptors with an EC50 value of 11700.0 nM, as shown by calcium imaging assays..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
4-Methylcatechol (3,4-Dihydroxytoluene) is a metabolite of homoprotocatechuic acid. It is both a substrate and a suicide inhibitor of Catechol 2,3-dioxygenase. 4-Methylcatechol (3,4-Dihydroxytoluene) is known to induce the production of brain-derived neurotrophic factor (BDNF). Recent studies have suggested that a lack of brain-derived neurotrophic factor (BDNF) in the limbic system may cause neuropathic pain.
Synonymsp-Methylcatechol, Homocatechol, 4-methylbenzene-1,2-diol, 3,4-Dihydroxytoluene
Chemical Properties
Molecular Weight124.14
FormulaC7H8O2
Cas No.452-86-8
SmilesCC1=CC(O)=C(O)C=C1
Relative Density.1.129
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 (2013.86 mM), Sonication is recommended.
Ethanol: Soluble
H2O: Soluble
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (16.11 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 mM8.0554 mL40.2771 mL80.5542 mL402.7711 mL
5 mM1.6111 mL8.0554 mL16.1108 mL80.5542 mL
10 mM0.8055 mL4.0277 mL8.0554 mL40.2771 mL
20 mM0.4028 mL2.0139 mL4.0277 mL20.1386 mL
50 mM0.1611 mL0.8055 mL1.6111 mL8.0554 mL
100 mM0.0806 mL0.4028 mL0.8055 mL4.0277 mL

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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:
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2 Enter the in vivo formulation:
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%
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