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Podocarpusflavone A

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Catalog No. TQ0134Cas No. 22136-74-9

Podocarpusflavone A is a DNA topoisomerase I inhibitor with moderate anti-proliferative activity that induces cell apoptosis in MCF-7.

Podocarpusflavone A

Podocarpusflavone A

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Purity: 99.89%
Catalog No. TQ0134Cas No. 22136-74-9
Podocarpusflavone A is a DNA topoisomerase I inhibitor with moderate anti-proliferative activity that induces cell apoptosis in MCF-7.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$81-In Stock
5 mg$198In StockIn Stock
10 mg$297-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.89%
Appearance:Solid
Color:Yellow
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Product Introduction

Bioactivity
Description
Podocarpusflavone A is a DNA topoisomerase I inhibitor with moderate anti-proliferative activity that induces cell apoptosis in MCF-7.
Targets&IC50
FASN:24.08, Topo I:119.425 μM (IC50)
In vitro
Podocarpusflavone A showed significant inhibition against KB, DLD, HEp-2, MCF-7 tumour cell lines (ED50 4.56-16.24 μg/mL). It induced cell apoptosis in MCF-7 mainly via sub-G1/S phase arrest. PF (40 ug/mL, 24 hours) induced a significant increase in cell death and growth arrest in the S phase by about 10-fold compared to the control group;[1]Podocarpusflavone A (0,5,10,20 μM) treatment of four melanoma cell lines (A375, Malme-3M, SK-MEL-1, and SK-MEL5) for 24 h significantly inhibited p-STAT3 levels, but not total STAT3 protein levels, in all cell lines tested. In addition, a dose-dependent inhibition of p-STAT3 expression was observed in both A375 and SK-MEL-1 cells and the IC50 values were approximately 10 μM for both A375 and SK-MEL-1 cells.[2]
In vivo
Podocarpusflavone A was administered daily to A375 cell-derived xenograft mice (20, 40 mg/kg, po, for 21 days), and Podocarpusflavone A significantly suppressed tumor size and weight in xenograft mice. [2]
Chemical Properties
Molecular Weight552.48
FormulaC31H20O10
Cas No.22136-74-9
SmilesCOc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)c(-c3cc(ccc3O)-c3cc(=O)c4c(O)cc(O)cc4o3)c2o1
Relative Density.1.576 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: 40 mg/mL (72.4 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (1.81 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 mM1.8100 mL9.0501 mL18.1002 mL90.5010 mL
5 mM0.3620 mL1.8100 mL3.6200 mL18.1002 mL
10 mM0.1810 mL0.9050 mL1.8100 mL9.0501 mL
20 mM0.0905 mL0.4525 mL0.9050 mL4.5251 mL
50 mM0.0362 mL0.1810 mL0.3620 mL1.8100 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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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

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