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Oxalic acid

Name: Oxalic acid
Brand: TargetMol
SKU: T2O2680
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T2O2680Cas No. 144-62-7

Alias Wood bleach, Ethanedioic acid, Aquisal, Aktisal

Oxalic acid is a strong dicarboxylic acid occurring in many plants. Oxalic acid is produced in the body by metabolism of glyoxylic acid or ascorbic acid.

Oxalic acid

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Purity: 99.39%

Catalog No. T2O2680Alias Wood bleach, Ethanedioic acid, Aquisal, AktisalCas No. 144-62-7

Oxalic acid is a strong dicarboxylic acid occurring in many plants. Oxalic acid is produced in the body by metabolism of glyoxylic acid or ascorbic acid.

Pack Size	Price	USA Warehouse	Global Warehouse
5 g	$39	-	In Stock
10 g	$55	-	In Stock
1 mL x 10 mM (in DMSO)	$29	In Stock	In 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:99.39%

Appearance:Solid

Color:White

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COA LCMS

Product Introduction

Oxalic acid AI Summary

Oxalic acid has been studied for its bioactivity, particularly its binding energy, which was determined to be 7.8 kCal mol-1 using the deltaG obsd = -RT ln KD equation, indicating a favorable affinity for its target molecule. It inhibits the SH2 domain of human p60 c-Src tyrosine kinase with an IC50 value greater than 40,000,000 nM, as shown by a surface plasmon resonance (SPR) assay. Additionally, it inhibits the uptake of estrone sulfate (E1S) in OATP-B-expressing HEK293 cells, demonstrating 83.9% inhibitory activity. Despite showing moderate liver toxicity in clinical chemistry results (elevated ALT or AST levels), it does not result in severe or chronic liver diseases, or liver tumors. Oxalic acid also exhibits antiviral activity against SARS-CoV-2 by inhibiting the cytotoxicity of VERO-6 cells with an IC50 value greater than 20,000 nM, indicating a moderate potency..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description	Oxalic acid is a strong dicarboxylic acid occurring in many plants. Oxalic acid is produced in the body by metabolism of glyoxylic acid or ascorbic acid.
Synonyms	Wood bleach, Ethanedioic acid, Aquisal, Aktisal

Chemical Properties

Molecular Weight	90.03
Formula	C₂H₂O₄
Cas No.	144-62-7
Smiles	C(C(O)=O)(O)=O
Relative Density.	0.813 g/cm3. Temperature:20 °C.

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: 247.5 mg/mL (2749.08 mM), Sonication is recommended.

H2O: 100 mg/mL (1110.74 mM), Sonication is recommended.

Solution Preparation Table

H2O/DMSO

	1mg	5mg	10mg	50mg
1 mM	11.1074 mL	55.5370 mL	111.0741 mL	555.3704 mL
5 mM	2.2215 mL	11.1074 mL	22.2148 mL	111.0741 mL
10 mM	1.1107 mL	5.5537 mL	11.1074 mL	55.5370 mL
20 mM	0.5554 mL	2.7769 mL	5.5537 mL	27.7685 mL
50 mM	0.2221 mL	1.1107 mL	2.2215 mL	11.1074 mL
100 mM	0.1111 mL	0.5554 mL	1.1107 mL	5.5537 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:

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