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12-Hydroxydodecanoic acid

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Catalog No. T4879Cas No. 505-95-3
Alias 12-hydroxylauric acid

12-Hydroxydodecanoic acid (12-hydroxylauric acid) is the substrate of the human glutathione-dependent formaldehyde dehydrogenase.

12-Hydroxydodecanoic acid

12-Hydroxydodecanoic acid

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Purity: 99.30%
Catalog No. T4879Alias 12-hydroxylauric acidCas No. 505-95-3
12-Hydroxydodecanoic acid (12-hydroxylauric acid) is the substrate of the human glutathione-dependent formaldehyde dehydrogenase.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
200 mg$43-In 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:99.30%
Appearance:Solid
Color:White
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Product Introduction

12-Hydroxydodecanoic acid AI Summary
12-Hydroxydodecanoic acid has agonist activity at the human GPR84 receptor, inducing [35S]GTPgammaS binding with an EC50 value of 20892.96 nM. However, its activity is considered weak, with a limited maximum effect (Emax = 27.0% in one assay and Emax = -17.0% in another) and modest inhibition of 5.0% at a 100 uM concentration. It does not exhibit significant agonist activity at the human FFA4 and FFA1 receptors, with EC50 values greater than 100000.0 nM in both assays, and shows low binding affinity in displacement studies (Ki > 10000.0 nM) on GPR84 receptors. Overall, 12-Hydroxydodecanoic acid demonstrates limited bioactivity as a GPR84 modulator..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
12-Hydroxydodecanoic acid (12-hydroxylauric acid) is the substrate of the human glutathione-dependent formaldehyde dehydrogenase.
Synonyms12-hydroxylauric acid
Chemical Properties
Molecular Weight216.32
FormulaC12H24O3
Cas No.505-95-3
SmilesC(CCCCCCCCO)CCC(O)=O
Relative Density.0.988g/cm3
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: 30 mg/mL (138.68 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.6228 mL23.1139 mL46.2278 mL231.1391 mL
5 mM0.9246 mL4.6228 mL9.2456 mL46.2278 mL
10 mM0.4623 mL2.3114 mL4.6228 mL23.1139 mL
20 mM0.2311 mL1.1557 mL2.3114 mL11.5570 mL
50 mM0.0925 mL0.4623 mL0.9246 mL4.6228 mL
100 mM0.0462 mL0.2311 mL0.4623 mL2.3114 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:
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2 Enter the in vivo formulation:
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%
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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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