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Osthenol

Name: Osthenol
Brand: TargetMol
SKU: TN1120
Price: 97 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. TN1120Cas No. 484-14-0

Osthenol is a natural product, and is selective, reversible, and competitive human monoamine oxidase-A (hMAO-A) inhibitor (Ki=0.26 μM).It shows antitumor-promoting activity, it also has antifungal and antibacterial activities.

Osthenol

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Purity: 97.23%

Catalog No. TN1120Cas No. 484-14-0

Pack Size	Price	USA Warehouse	Global Warehouse
1 mg	$97	In Stock	In Stock
5 mg	$197	In Stock	In Stock
10 mg	$297	In Stock	In Stock
25 mg	$492	In Stock	In Stock
50 mg	$717	In Stock	In Stock
100 mg	$988	-	In Stock
1 mL x 10 mM (in DMSO)	$211	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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Purity:97.23%

Appearance:Solid

Color:White

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COA HNMR LCMS

Product Introduction

Bioactivity

Description	Osthenol is a natural product, and is selective, reversible, and competitive human monoamine oxidase-A (hMAO-A) inhibitor (Ki=0.26 μM).It shows antitumor-promoting activity, it also has antifungal and antibacterial activities.
Targets&IC50	MAO-A (human):0.26 µM (Ki), MAO-A (human):0.74 μM
In vitro	The constituents were separated by column chromatography, and their structures were elucidated by spectroscopic data analyses. The isolated compounds were evaluated for their cytoxic activities by MTT method. Eleven compounds were isolated and identified as osthole (1), bergaptan (2), xanthotoxol (3), xanthotoxin (4), imperatorin (5), isopimpinellin (6), Osthenol (7), psoralen (8), 5,7-dimethoxycoumarin (9), oxypeucedaninhydrate (10), and swietenocoumarin F (11). Compounds 7, 9-11 were isolated from the Cnidium genus for the first time[1]

Chemical Properties

Molecular Weight	230.26
Formula	C₁₄H₁₄O₃
Cas No.	484-14-0
Smiles	CC(C)=CCc1c(O)ccc2ccc(=O)oc12
Relative Density.	1.203g/cm3

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: 30 mg/mL (130.29 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	4.3429 mL	21.7146 mL	43.4292 mL	217.1458 mL
5 mM	0.8686 mL	4.3429 mL	8.6858 mL	43.4292 mL
10 mM	0.4343 mL	2.1715 mL	4.3429 mL	21.7146 mL
20 mM	0.2171 mL	1.0857 mL	2.1715 mL	10.8573 mL
50 mM	0.0869 mL	0.4343 mL	0.8686 mL	4.3429 mL
100 mM	0.0434 mL	0.2171 mL	0.4343 mL	2.1715 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