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6'-Methyl paeonol

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Catalog No. T85501Cas No. 6540-66-5

6'-Methyl paeonol, a derivative of paeonol, inhibits abnormal depolarizations and reduces Amyloid β-induced ERK phosphorylation, exhibiting activity that alleviates Alzheimer's Disease [1].

6'-Methyl paeonol

6'-Methyl paeonol

😃Good
Catalog No. T85501Cas No. 6540-66-5
6'-Methyl paeonol, a derivative of paeonol, inhibits abnormal depolarizations and reduces Amyloid β-induced ERK phosphorylation, exhibiting activity that alleviates Alzheimer's Disease [1].
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mgInquiry10-14 weeks10-14 weeks
50 mgInquiry10-14 weeks10-14 weeks
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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
6'-Methyl paeonol, a derivative of paeonol, inhibits abnormal depolarizations and reduces Amyloid β-induced ERK phosphorylation, exhibiting activity that alleviates Alzheimer's Disease [1].
In vitro
6'-Methyl paeonol (0.1-100 μM) demonstrates inhibitory effects on NMDA and AMPA-mediated neuronal depolarization, thus mitigating Aβ-driven abnormal depolarization. Western Blot Analysis [1] revealed that in the C2C12 cell line, a concentration of 100 μM with an incubation time of 2 hours reversed the Aβ-induced increase in ERK phosphorylation.
In vivo
Administered subcutaneously at a dosage of 20 mg/kg, '6'-Methyl paeonol significantly enhanced the ability of J20 mice to locate a hidden platform in experiments, thereby effectively improving their learning and memory functions [1]. The model used was the APP transgenic C57BL/6 mouse (J20 mice) [1], and the method of administration was a subcutaneous injection at a dose of 20 mg per kilogram of body weight. The study results indicated a reduced time for the mice to find the hidden platform.
Chemical Properties
Molecular Weight180.2
FormulaC10H12O3
Cas No.6540-66-5
SmilesO=C(C=1C(O)=CC(OC)=CC1C)C
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.

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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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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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