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5-(3'-Hydroxyphenyl)-γ-Valerolactone

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Catalog No. T83804Cas No. 21618-91-7
Alias 3′-OH-PVL

5-(3'-Hydroxyphenyl)-γ-Valerolactone (3'-OH-PVL) is a major phenolic catabolite produced from the fermentation of flavan-3-ols (such as catechin and epicatechin) by the gut microbiota. The compound serves as a key biomarker for investigating the biotransformation pathways and stoichiometry of dietary polyphenols within the colon, enabling the assessment of bioavailability and the potential health contributions of flavan-3-ols with varying degrees of polymerization through monitoring its production levels.

5-(3'-Hydroxyphenyl)-γ-Valerolactone

5-(3'-Hydroxyphenyl)-γ-Valerolactone

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Catalog No. T83804Alias 3′-OH-PVLCas No. 21618-91-7
5-(3'-Hydroxyphenyl)-γ-Valerolactone (3'-OH-PVL) is a major phenolic catabolite produced from the fermentation of flavan-3-ols (such as catechin and epicatechin) by the gut microbiota. The compound serves as a key biomarker for investigating the biotransformation pathways and stoichiometry of dietary polyphenols within the colon, enabling the assessment of bioavailability and the potential health contributions of flavan-3-ols with varying degrees of polymerization through monitoring its production levels.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$16635 days35 days
10 mg$31935 days35 days
50 mg$1,08035 days35 days
100 mg$1,65035 days35 days
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Appearance:Liquid
Color:Yellow
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Product Introduction

Bioactivity
Description
5-(3'-Hydroxyphenyl)-γ-Valerolactone (3'-OH-PVL) is a major phenolic catabolite produced from the fermentation of flavan-3-ols (such as catechin and epicatechin) by the gut microbiota. The compound serves as a key biomarker for investigating the biotransformation pathways and stoichiometry of dietary polyphenols within the colon, enabling the assessment of bioavailability and the potential health contributions of flavan-3-ols with varying degrees of polymerization through monitoring its production levels.
In vitro
In fecal fermentation models, 5-(3'-Hydroxyphenyl)-γ-Valerolactone was identified as a major catabolite of monomeric and oligomeric flavan-3-ols [1].
Synonyms3′-OH-PVL
Chemical Properties
Molecular Weight192.21
FormulaC11H12O3
Cas No.21618-91-7
SmilesO=C1OC(CC=2C=CC=C(O)C2)CC1
Storage & Solubility Information
Storagestore at low temperature | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMF: 5 mg/mL (26.01 mM), Sonication is recommended.
DMSO: 5 mg/mL (26.01 mM), Sonication is recommended.
Ethanol: 0.5 mg/mL (2.6 mM), Sonication is recommended.
Solution Preparation Table
Ethanol/DMF/DMSO
1mg5mg10mg50mg
1 mM5.2026 mL26.0132 mL52.0264 mL260.1321 mL
DMF/DMSO
1mg5mg10mg50mg
5 mM1.0405 mL5.2026 mL10.4053 mL52.0264 mL
10 mM0.5203 mL2.6013 mL5.2026 mL26.0132 mL
20 mM0.2601 mL1.3007 mL2.6013 mL13.0066 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
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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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