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Pallidol

Name: Pallidol
Brand: TargetMol
SKU: TN6584
Rating: 4.5 (1 reviews)

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Catalog No. TN6584Cas No. 105037-88-5

Alias Rel-Pallidol, Pallidol A, 1622292-61-8

Pallidol (Pallidol A) is a resveratrol dimer extracted from red wine, a selective singlet oxygen quencher with antioxidant and antifungal activities.

Pallidol

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Catalog No. TN6584Alias Rel-Pallidol, Pallidol A, 1622292-61-8Cas No. 105037-88-5

Pallidol (Pallidol A) is a resveratrol dimer extracted from red wine, a selective singlet oxygen quencher with antioxidant and antifungal activities.

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
10 mg	$845	Inquiry	Inquiry

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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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Appearance:Solid

Color:White

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COA

Product Introduction

Bioactivity

Description	Pallidol (Pallidol A) is a resveratrol dimer extracted from red wine, a selective singlet oxygen quencher with antioxidant and antifungal activities.
In vitro	Methods and results:In this report, with the use of the EPR spin-trapping technique, the scavenging and quenching effects of Pallidol on reactive oxygen species (ROS) were investigated. The results demonstrated that Pallidol showed strong quenching effects on singlet oxygen at very low concentrations, but it was ineffective to scavenge hydroxyl radicals or superoxide anions. Further kinetic study revealed that the reaction of Pallidol with singlet oxygen had an extremely high rate constant (k(a)=1.71x10(10)).[1]
Synonyms	Rel-Pallidol, Pallidol A, 1622292-61-8

Chemical Properties

Molecular Weight	454.47
Formula	C₂₈H₂₂O₆
Cas No.	105037-88-5
Smiles	OC1=C2[C@H]([C@]3([C@]([C@@H](C=4C3=CC(O)=CC4O)C5=CC=C(O)C=C5)(C2=CC(O)=C1)[H])[H])C6=CC=C(O)C=C6
Relative Density.	no data available

Storage & Solubility Information

Storage

keep away from direct sunlight | Powder: -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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

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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