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kaempferide (Alias: Kaempferol 4'-O-methyl ether, Kaempferol 4'-methyl ether, 4'-O-Methylkaempferol, 4'-Me...)

Catalog No. T3806 Copy Product Info
Purity: 99.66%
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kaempferide (4'-Methylkaempferol) inhibits the proliferation of native and estrogen receptor beta overexpressing colon cancer cells through a mechanism not mediated by ligand binding dependent estrogen receptor activation.

kaempferide

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Catalog No. T3806
Alias Kaempferol 4'-O-methyl ether, Kaempferol 4'-methyl ether, 4'-O-Methylkaempferol, 4'-Methylkaempferol

kaempferide (4'-Methylkaempferol) inhibits the proliferation of native and estrogen receptor beta overexpressing colon cancer cells through a mechanism not mediated by ligand binding dependent estrogen receptor activation.

kaempferide
Cas No. 491-54-3
Pack SizePriceUSA StockGlobal StockQuantity
10 mg$35In StockIn Stock
25 mg$70In StockIn Stock
50 mg$123In StockIn Stock
100 mg$179In StockIn Stock
In stock · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.66%
Color:Yellow
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Product Introduction

kaempferide AI Summary
kaempferide exhibits a diverse range of biological activities and affinities. It demonstrates binding affinity to the nucleotide-binding domain (NBD2) of P-Glycoprotein with a dissociation constant (Kd) of approximately 4466-5000 nM and shows a high percentage of maximal quenching fluorescence for binding analysis. It exhibits weak in vitro antibacterial activity, with minimum inhibitory concentrations (MIC) greater than 125.0 µg/mL against various bacterial strains, and inhibits DNA-gyrase supercoiling with an IC50 greater than 500.0 µg/mL. The compound shows significant antiproliferative effects on the human colonic cell line (HT-29), an IC50 of 6.0 nM against CYP1B1, and weaker effects against CYP1A1 and CYP1A2. It also inhibits mitochondrial NADH oxidase and succinoxidase significantly and shows activity against mitochondrial ATPase. Additionally, kaempferide exhibits cytotoxicity against several cell lines (e.g., KB, HT1080, HCT116) at varying concentrations and demonstrates antiangiogenic and osteogenic differentiation effects in human mesenchymal stem cells. It displays inhibitory effects on procoagulant activity, melanogenesis, and cys-leukotriene release, among others. The compound also shows activity against viral targets, including SARS-CoV-2, and has demonstrated antimycobacterial activity. Despite its broad spectrum of bioactivity, the effective concentrations and inhibitory potencies vary widely across different biological targets and assays..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
kaempferide (4'-Methylkaempferol) inhibits the proliferation of native and estrogen receptor beta overexpressing colon cancer cells through a mechanism not mediated by ligand binding dependent estrogen receptor activation.
SynonymsKaempferol 4'-O-methyl ether, Kaempferol 4'-methyl ether, 4'-O-Methylkaempferol, 4'-Methylkaempferol
Chemical Properties
Molecular Weight300.26
FormulaC16H12O6
Cas No.491-54-3
SmilesCOc1ccc(cc1)-c1oc2cc(O)cc(O)c2c(=O)c1O
Relative Density.1.538 g/cm3
Storage & Solubility Information
Storagekeep away from direct sunlight | 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 (199.83 mM), Sonication is recommended.
Chloroform, Dichloromethane, Ethyl Acetate, Acetone: Soluble
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.3304 mL16.6522 mL33.3045 mL166.5223 mL
5 mM0.6661 mL3.3304 mL6.6609 mL33.3045 mL
10 mM0.3330 mL1.6652 mL3.3304 mL16.6522 mL
20 mM0.1665 mL0.8326 mL1.6652 mL8.3261 mL
50 mM0.0666 mL0.3330 mL0.6661 mL3.3304 mL
100 mM0.0333 mL0.1665 mL0.3330 mL1.6652 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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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%
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