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Glutaric acid

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Catalog No. T4794Cas No. 110-94-1

Glutaric acid is a simple five-carbon linear dicarboxylic acid. Glutaric acid is naturally produced in the body during the metabolism of some amino acids, including lysine and tryptophan

Glutaric acid

Glutaric acid

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Purity: 98.83%
Catalog No. T4794Cas No. 110-94-1
Glutaric acid is a simple five-carbon linear dicarboxylic acid. Glutaric acid is naturally produced in the body during the metabolism of some amino acids, including lysine and tryptophan
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 g$29In StockIn 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:98.83%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Glutaric acid is a simple five-carbon linear dicarboxylic acid. Glutaric acid is naturally produced in the body during the metabolism of some amino acids, including lysine and tryptophan
In vitro
Glutaric acid, at concentrations of 1 and 2 mM, significantly reduces TRAP measurement by up to 28%, showcasing a dose-dependent efficacy (β=0.77; P<0.001). Additionally, a strong inverse correlation is observed between chemiluminescence and TRAP levels (β=0.81; P<0.001), indicating glutaric acid's potential impact on these parameters. Despite not affecting the activities of catalase (Cat) and superoxide dismutase (SOD), glutaric acid notably inhibits glutathione peroxidase (GPx) activity by up to 46%, starting at a minimal concentration of 0.5 mM. This inhibition is further confirmed to follow a dose-dependent pattern, beginning from concentrations as low as 0.05 mM[2], underscoring its potent and variable effect based on the dosage administered.
Chemical Properties
Molecular Weight132.11
FormulaC5H8O4
Cas No.110-94-1
SmilesC(CC(O)=O)CC(O)=O
Relative Density.1.429 dimensionless. Temperature:15 °C.;1.429 g/cm3. Temperature:15 °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
Ethanol: Soluble
DMSO: 55 mg/mL (416.32 mM), Sonication is recommended.
H2O: 5 mg/mL (37.85 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (15.14 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
H2O/DMSO
1mg5mg10mg50mg
1 mM7.5694 mL37.8472 mL75.6945 mL378.4725 mL
5 mM1.5139 mL7.5694 mL15.1389 mL75.6945 mL
10 mM0.7569 mL3.7847 mL7.5694 mL37.8472 mL
20 mM0.3785 mL1.8924 mL3.7847 mL18.9236 mL
DMSO
1mg5mg10mg50mg
50 mM0.1514 mL0.7569 mL1.5139 mL7.5694 mL
100 mM0.0757 mL0.3785 mL0.7569 mL3.7847 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

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

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