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Yakuchinone A

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Catalog No. T24417Cas No. 78954-23-1
Alias Yakuchinone-A

Yakuchinone A (Yakuchinone-A) is a natural product isolated from Alpinia oxyphylla Miquel. Yakuchinone-A has strong inhibitory effects on the synthesis of prostaglandins and leukotrienes in vitro. Yakuchinone A inhibits the expression of cyclooxygenase-2 and of inducible nitric oxide synthase (iNOS).

Yakuchinone A

Yakuchinone A

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Purity: 98.48%
Catalog No. T24417Alias Yakuchinone-ACas No. 78954-23-1
Yakuchinone A (Yakuchinone-A) is a natural product isolated from Alpinia oxyphylla Miquel. Yakuchinone-A has strong inhibitory effects on the synthesis of prostaglandins and leukotrienes in vitro. Yakuchinone A inhibits the expression of cyclooxygenase-2 and of inducible nitric oxide synthase (iNOS).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$35In StockIn Stock
5 mg$81In StockIn Stock
10 mg$129In StockIn Stock
25 mg$263In StockIn Stock
50 mg$425In StockIn Stock
100 mg$679In StockIn Stock
1 mL x 10 mM (in DMSO)$162In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:98.48%
Appearance:Liquid
Color:Transparent
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Product Introduction

Yakuchinone A AI Summary
Yakuchinone A exhibits cytotoxicity against various human cell lines, including A431, BCC, SCC25, A375, and B16 cells, as indicated by the MTT assay results, which provide IC50 values signifying the concentration required to inhibit cell growth by 50%. Additionally, Yakuchinone A demonstrates significant anti-inflammatory activity, evidenced by its capacity to inhibit ear inflammation in a mouse model of TPA-induced ear edema. It also inhibits 5-LOX in human neutrophils with an IC50 value of 5400.0 nM and COX in bovine seminal vesicles with an IC50 value of 16000.0 nM. Moreover, the compound shows inhibition of prostaglandin biosynthesis in ginger, with an IC50 value of 500.0 nM, suggesting potential anti-inflammatory properties through modulation of various inflammatory pathways..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Yakuchinone A (Yakuchinone-A) is a natural product isolated from Alpinia oxyphylla Miquel. Yakuchinone-A has strong inhibitory effects on the synthesis of prostaglandins and leukotrienes in vitro. Yakuchinone A inhibits the expression of cyclooxygenase-2 and of inducible nitric oxide synthase (iNOS).
SynonymsYakuchinone-A
Chemical Properties
Molecular Weight312.4
FormulaC20H24O3
Cas No.78954-23-1
SmilesC(CC(CCCCC1=CC=CC=C1)=O)C2=CC(OC)=C(O)C=C2
Relative Density.1.095g/cm3
Storage & Solubility Information
StoragePure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 22.5 mg/mL (72.02 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (6.4 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.2010 mL16.0051 mL32.0102 mL160.0512 mL
5 mM0.6402 mL3.2010 mL6.4020 mL32.0102 mL
10 mM0.3201 mL1.6005 mL3.2010 mL16.0051 mL
20 mM0.1601 mL0.8003 mL1.6005 mL8.0026 mL
50 mM0.0640 mL0.3201 mL0.6402 mL3.2010 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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μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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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