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3-(2,4-Dihydroxyphenyl)propanoic acid

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Catalog No. T3737Cas No. 5631-68-5
Alias Hydroumbellic acid, 2,4-Dihydroxyhydrocinnamic acid

3-(2,4-Dihydroxyphenyl)propanoic acid (Hydroumbellic acid) is a predicted metabolite generated by BioTransformer1 from the metabolism of 3-(2,4-dihydroxyphenyl)prop-2-enoic acid. It is produced by the abkar1 enzyme via a reduction-of-alpha-beta-unsaturated-compounds-pattern1 reaction in human gut microbiota.

3-(2,4-Dihydroxyphenyl)propanoic acid

3-(2,4-Dihydroxyphenyl)propanoic acid

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🥰Excellent
Purity: 98.12%
Catalog No. T3737Alias Hydroumbellic acid, 2,4-Dihydroxyhydrocinnamic acidCas No. 5631-68-5
3-(2,4-Dihydroxyphenyl)propanoic acid (Hydroumbellic acid) is a predicted metabolite generated by BioTransformer1 from the metabolism of 3-(2,4-dihydroxyphenyl)prop-2-enoic acid. It is produced by the abkar1 enzyme via a reduction-of-alpha-beta-unsaturated-compounds-pattern1 reaction in human gut microbiota.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$30In StockIn Stock
25 mg$51In StockIn Stock
50 mg$73In StockIn Stock
100 mg$109In StockIn Stock
200 mg$159In StockIn Stock
1 mL x 10 mM (in DMSO)$39In 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:98.12%
Appearance:Solid
Color:Red
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Product Introduction

3-(2,4-Dihydroxyphenyl)propanoic acid AI Summary
3-(2,4-Dihydroxyphenyl)propanoic acid shows bioactivity as an inhibitor of mushroom tyrosinase with an IC50 value of 1850.0 nM, indicating its potency. It consistently inhibits 80.0% of the enzyme's activity across different concentrations (10 μM, 0.5 μM, and 0.3 μM) when pre-incubated before the addition of tyrosine, demonstrating its effectiveness in blocking tyrosinase activity..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
3-(2,4-Dihydroxyphenyl)propanoic acid (Hydroumbellic acid) is a predicted metabolite generated by BioTransformer1 from the metabolism of 3-(2,4-dihydroxyphenyl)prop-2-enoic acid. It is produced by the abkar1 enzyme via a reduction-of-alpha-beta-unsaturated-compounds-pattern1 reaction in human gut microbiota.
Targets&IC50
DL-DOPA:11.5 μM (Ki), L-Tyrosine:3.02 μM (Ki)
SynonymsHydroumbellic acid, 2,4-Dihydroxyhydrocinnamic acid
Chemical Properties
Molecular Weight182.17
FormulaC9H10O4
Cas No.5631-68-5
SmilesOC(=O)CCc1ccc(O)cc1O
Relative Density.1.398g/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: 33 mg/mL (181.15 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (10.98 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 mM5.4894 mL27.4469 mL54.8938 mL274.4689 mL
5 mM1.0979 mL5.4894 mL10.9788 mL54.8938 mL
10 mM0.5489 mL2.7447 mL5.4894 mL27.4469 mL
20 mM0.2745 mL1.3723 mL2.7447 mL13.7234 mL
50 mM0.1098 mL0.5489 mL1.0979 mL5.4894 mL
100 mM0.0549 mL0.2745 mL0.5489 mL2.7447 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

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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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