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(2-Hydroxyethoxy)acetic acid

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Catalog No. T38735Cas No. 13382-47-3
Alias β-hydroxyethoxyacetic acid, HEAA

(2-Hydroxyethoxy)acetic acid (β-hydroxyethoxyacetic acid) is the primary urinary metabolite of 1,4-dioxane, serving as a reliable and sensitive short-term biomarker in urine.

(2-Hydroxyethoxy)acetic acid

(2-Hydroxyethoxy)acetic acid

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Catalog No. T38735Alias β-hydroxyethoxyacetic acid, HEAACas No. 13382-47-3
(2-Hydroxyethoxy)acetic acid (β-hydroxyethoxyacetic acid) is the primary urinary metabolite of 1,4-dioxane, serving as a reliable and sensitive short-term biomarker in urine.
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction

Bioactivity
Description
(2-Hydroxyethoxy)acetic acid (β-hydroxyethoxyacetic acid) is the primary urinary metabolite of 1,4-dioxane, serving as a reliable and sensitive short-term biomarker in urine.
In vitro
(2-Hydroxyethoxy)acetic acid (HEAA) exhibits a pH-dependent equilibrium with its cyclic lactone form, dioxan-2-one, maintaining a stable open-chain structure in acidic conditions[1].
In vivo
The primary metabolic route for 1,4-Dioxane involves its oxidation by cytochrome P450 monooxygenase into (2-Hydroxyethoxy)acetic acid (β-hydroxyethoxyacetic acid; HEAA), which is subsequently rapidly eliminated through urinary excretion[1].
Synonymsβ-hydroxyethoxyacetic acid, HEAA
Chemical Properties
Molecular Weight120.1
FormulaC4H8O4
Cas No.13382-47-3
SmilesOCCOCC(O)=O
Relative Density.1.290 g/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.

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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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