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Hamaudol

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Catalog No. TN1723Cas No. 735-46-6

Hamaudol, a chromone isolated from Saposhnikovia divaricata, exhibits analgesic and anti-inflammatory activities, demonstrating inhibitory effects on COX-1 and COX-2 with respective values of 0.30 and 0.57 mM.

Hamaudol

Hamaudol

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Purity: 99.76%
Catalog No. TN1723Cas No. 735-46-6
Hamaudol, a chromone isolated from Saposhnikovia divaricata, exhibits analgesic and anti-inflammatory activities, demonstrating inhibitory effects on COX-1 and COX-2 with respective values of 0.30 and 0.57 mM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$93-In Stock
5 mg$238-In Stock
50 mgPreferential-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:99.76%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Hamaudol, a chromone isolated from Saposhnikovia divaricata, exhibits analgesic and anti-inflammatory activities, demonstrating inhibitory effects on COX-1 and COX-2 with respective values of 0.30 and 0.57 mM.
Targets&IC50
COX-2:57 mM , COX-1:0.30 mM
In vitro
The CHCl3 extract of the root of Angelica japonica showed high inhibitory activity against human gastric adenocarcinoma (MK-1) cell growth. From this extract, a new furanocoumarin named japoangelone and four furanocoumarin ethers of falcarindiol, named japoangelols A-D, were isolated together with caffeic acid methyl ester, four polyacetylenic compounds (panaxynol, falcarindiol, 8-O-acetylfalcarindiol, and (9Z)-1,9-heptadecadiene-4,6-diyne-3,8,11-triol), eight coumarins (osthol, isoimperatorin, scopoletin, byakangelicin, xanthotoxin, bergapten, oxypeucedanin methanolate, and oxypeucedanin hydrate), and two chromones (3'-O-acetylHamaudol, and Hamaudol)[1]
Chemical Properties
Molecular Weight276.28
FormulaC15H16O5
Cas No.735-46-6
SmilesCc1cc(=O)c2c(O)c3C[C@H](O)C(C)(C)Oc3cc2o1
Relative Density.1.336 g/cm3 (Predicted)
Storage & Solubility Information
Storagekeep away from direct sunlight,keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: < 10 mM, Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.6195 mL18.0976 mL36.1952 mL180.9758 mL
5 mM0.7239 mL3.6195 mL7.2390 mL36.1952 mL
10 mM0.3620 mL1.8098 mL3.6195 mL18.0976 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:
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2 Enter the in vivo formulation:
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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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