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3-Methoxybenzoic acid (Synonyms: NSC 9264, NSC 27014, m-Methoxybenzoic acid, 3-Anisic acid)

Name: 3-Methoxybenzoic acid
Brand: TargetMol
SKU: T5982
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

Catalog No. T5982 Copy Product Info

Purity: 99.26%

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3-Methoxybenzoic acid (NSC 27014) is a food additive,and has antibacterial activity.

3-Methoxybenzoic acid

Copy Product Info

🥰Excellent

Catalog No. T5982

Synonyms NSC 9264, NSC 27014, m-Methoxybenzoic acid, 3-Anisic acid

3-Methoxybenzoic acid (NSC 27014) is a food additive,and has antibacterial activity.

Cas No. 586-38-9

Pack Size	Price	USA Stock	Global Stock	Quantity
25 g	$29	-	In Stock
1 mL x 10 mM (in DMSO)	$39	In Stock	In Stock

For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)

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For research use only—not for human use. No sales to individuals. Use as intended only.

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Batch Information

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Purity:99.26%

Appearance:Solid

Color:White

Resource Download

COA LCMS HNMR

Product Introduction

3-Methoxybenzoic acid AI Summary

3-Methoxybenzoic acid has a range of bioactivities including a Hammett constant of 0.12 and a partition coefficient with a LogD value of 1.98. It exhibits inhibitory activity against purified human kidney thiopurine methyltransferase (TPMT) with an IC50 value of 199526.23 nM. The compound also shows inhibitory effects on pieris rapae Phenoloxidase with IC50 values of 13,300,000.0 nM and 75,857,757,502.92 nM. Additionally, it demonstrates inhibitory bioactivity on human TAS2R39, reducing intracellular calcium release by 5.0% at a concentration of 10 mM. In terms of its hemolytic properties, 3-Methoxybenzoic acid causes 50% hemolysis in sensitized sheep erythrocytes at a concentration of 2960000.0 nM. It has minimal antibacterial activity against Bacillus subtilis 168, with a MIC greater than 4000.0 ug/mL. In rat tissues, the compound displays a Log M value of 1.35 in the kidney and 1.34 in the liver..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description	3-Methoxybenzoic acid (NSC 27014) is a food additive,and has antibacterial activity.
Synonyms	NSC 9264, NSC 27014, m-Methoxybenzoic acid, 3-Anisic acid

Chemical Properties

Molecular Weight	152.15
Formula	C₈H₈O₃
Cas No.	586-38-9
Smiles	COC1=CC=CC(=C1)C(O)=O
Relative Density.	1.207g/cm3

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 45 mg/mL (295.76 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	6.5725 mL	32.8623 mL	65.7246 mL	328.6231 mL
5 mM	1.3145 mL	6.5725 mL	13.1449 mL	65.7246 mL
10 mM	0.6572 mL	3.2862 mL	6.5725 mL	32.8623 mL
20 mM	0.3286 mL	1.6431 mL	3.2862 mL	16.4312 mL
50 mM	0.1314 mL	0.6572 mL	1.3145 mL	6.5725 mL
100 mM	0.0657 mL	0.3286 mL	0.6572 mL	3.2862 mL

Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

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