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Kaempferol 3,4',7-triacetate

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Catalog No. TN5443Cas No. 143724-69-0
Alias Kaempferol 3,4,7-triacetate, 3,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one, 3,7,4'-Tri-O-acetylkaempferol, [4-(3,7-diacetyloxy-5-hydroxy-4-oxochromen-2-yl)phenyl] acetate

Kaempferol 3,4',7-triacetate (3,7,4'-Tri-O-acetylkaempferol) is a natural product of the herbs of Cudrania tricuspidata.

Kaempferol 3,4',7-triacetate

Kaempferol 3,4',7-triacetate

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Purity: 99.03%
Catalog No. TN5443Alias Kaempferol 3,4,7-triacetate, 3,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one, 3,7,4'-Tri-O-acetylkaempferol, [4-(3,7-diacetyloxy-5-hydroxy-4-oxochromen-2-yl)phenyl] acetateCas No. 143724-69-0
Kaempferol 3,4',7-triacetate (3,7,4'-Tri-O-acetylkaempferol) is a natural product of the herbs of Cudrania tricuspidata.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$198In StockIn Stock
5 mg$520In StockIn Stock
10 mg$753In StockIn Stock
25 mg$1,160In Stock-
50 mg$1,570In Stock-
1 mL x 10 mM (in DMSO)$530In StockIn 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:99.03%
Appearance:Solid
Color:White
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Product Introduction

Kaempferol 3,4',7-triacetate AI Summary
Kaempferol 3,4',7-triacetate displays a variety of bioactivities, notably exhibiting toxicity in brine shrimp with an LC50 value of 2210000.0 nM after 24 hours, indicating its potential environmental impact. The compound shows significant cytotoxicity against rat L6 cells with 94.8% and 90.2% activity at concentrations of 10 uM and 1 uM, respectively, after 72 hours. Additionally, it demonstrates cytotoxicity against mouse B16 cells with an IC50 of 39800.0 nM after 48 hours. In terms of antivascular activity, Kaempferol 3,4',7-triacetate causes human EAhy926 cells to round at concentrations higher than 100.0 uM within 2 hours. The compound also has notable antiparasitic effects, including leishmanicidal activity against Leishmania amazonensis with an IC50 of 12270.0 nM after 48 hours, and modest antiplasmodial activity against Plasmodium falciparum with 7.6% growth inhibition at 10 uM after 48 hours. Lastly, it shows limited antitrypanosomal activity against Trypanosoma brucei gambiense Feo, with growth inhibitions of 5.6% at 50 uM and 0.0% at 10 uM after 72 hours..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Kaempferol 3,4',7-triacetate (3,7,4'-Tri-O-acetylkaempferol) is a natural product of the herbs of Cudrania tricuspidata.
SynonymsKaempferol 3,4,7-triacetate, 3,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one, 3,7,4'-Tri-O-acetylkaempferol, [4-(3,7-diacetyloxy-5-hydroxy-4-oxochromen-2-yl)phenyl] acetate
Chemical Properties
Molecular Weight412.35
FormulaC21H16O9
Cas No.143724-69-0
SmilesO(C(C)=O)C1=C(OC=2C(C1=O)=C(O)C=C(OC(C)=O)C2)C3=CC=C(OC(C)=O)C=C3
Relative Density.1.47 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 20 mg/mL (48.5 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.4251 mL12.1256 mL24.2512 mL121.2562 mL
5 mM0.4850 mL2.4251 mL4.8502 mL24.2512 mL
10 mM0.2425 mL1.2126 mL2.4251 mL12.1256 mL
20 mM0.1213 mL0.6063 mL1.2126 mL6.0628 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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