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ACETOXYVALERENIC ACID

Name: ACETOXYVALERENIC ACID
Brand: TargetMol
SKU: TN6767
Price: 96 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. TN6767Cas No. 84638-55-1

Acetoxyvalerenic acid, a natural compound isolated from valerian (Valeriana officinalis), exhibits significant pharmacological properties.

ACETOXYVALERENIC ACID

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Purity: 97.46%

Catalog No. TN6767Cas No. 84638-55-1

Acetoxyvalerenic acid, a natural compound isolated from valerian (Valeriana officinalis), exhibits significant pharmacological properties.

Pack Size	Price	USA Warehouse	Global Warehouse
1 mg	$96	In Stock	In Stock
5 mg	$236	In Stock	In Stock
25 mg	$583	In Stock	In Stock
1 mL x 10 mM (in DMSO)	$319	In Stock	In 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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Batch Information

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Purity:97.46%

Appearance:Solid

Color:Yellow

Resource Download

COA HPLC HNMR

Product Introduction

ACETOXYVALERENIC ACID AI Summary

ACETOXYVALERENIC ACID is a bioactive small molecule that exhibits multiple activities across various assays. It inhibits Tyrosyl-DNA Phosphodiesterase (TDP1) with a potency of 15848.9 nM and acts as an agonist of peroxisome proliferator-activated receptor delta signaling with a potency of 14125.4 nM. Additionally, it disrupts mitochondrial membrane potential with potencies of 5011.9 nM in a 5-hour assay and 3981.1 nM in a 1-hour assay. Furthermore, ACETOXYVALERENIC ACID is a potent inhibitor of Human Apurinic/Apyrimidinic Endonuclease 1 (APE1) with a potency of 446.7 nM..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description

Acetoxyvalerenic acid, a natural compound isolated from valerian (Valeriana officinalis), exhibits significant pharmacological properties.

Chemical Properties

Molecular Weight	292.37
Formula	C₁₇H₂₄O₄
Cas No.	84638-55-1
Smiles	C(=C(/C(O)=O)\C)\[C@H]1C=2[C@]([C@H](OC(C)=O)CC2C)([C@H](C)CC1)[H]
Relative Density.	1.13 g/cm3 (Predicted)

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 60 mg/mL (205.22 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	3.4203 mL	17.1016 mL	34.2032 mL	171.0162 mL
5 mM	0.6841 mL	3.4203 mL	6.8406 mL	34.2032 mL
10 mM	0.3420 mL	1.7102 mL	3.4203 mL	17.1016 mL
20 mM	0.1710 mL	0.8551 mL	1.7102 mL	8.5508 mL
50 mM	0.0684 mL	0.3420 mL	0.6841 mL	3.4203 mL
100 mM	0.0342 mL	0.1710 mL	0.3420 mL	1.7102 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:

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.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

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