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Cyasterone

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Catalog No. T3870Cas No. 17086-76-9
Alias Cyasteron

Cyasterone (Cyasteron), a natural EGFR inhibitor, can inhibit the growth of A549 and MGC823 cells, via regulating EGFR signaling pathway, it may be a promising anti-cancer agent. Cyasterone has antifeeding activity.

Cyasterone

Cyasterone

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Purity: 99.70%
Catalog No. T3870Alias CyasteronCas No. 17086-76-9
Cyasterone (Cyasteron), a natural EGFR inhibitor, can inhibit the growth of A549 and MGC823 cells, via regulating EGFR signaling pathway, it may be a promising anti-cancer agent. Cyasterone has antifeeding activity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$30In StockIn Stock
5 mg$64In StockIn Stock
10 mg$113In StockIn Stock
25 mg$213In StockIn Stock
50 mg$319In StockIn Stock
100 mg$475-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:99.70%
Color:White
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Product Introduction

Cyasterone AI Summary
Cyasterone demonstrates multifaceted bioactivity, including inhibition of carcinogenesis in mouse models and suppression of EBV-early antigen activation in human Raji cells, exhibiting varying levels of cytotoxicity against these cells at different molar ratios. It also shows a binding affinity to the ecdysone receptor ligand binding domain in Drosophila melanogaster, with an IC50 value of 61.66 nM, as assessed by the number of hydrogen bonds formed. Additionally, Cyasterone acts as an inhibitor of the human ABCB1 pump in mouse L5178 cells, reducing the pump's fluorescence activity ratio to 0.75 at 20 µM for 10 minutes. Furthermore, it inhibits cell proliferation in MTT assays at compound-doxorubicin ratios of 40.8:1 after 48 hours, achieving inhibition levels of 50%, 75%, and 95%, with corresponding FICI values of 1.54, 0.85, and 0.47, indicating its potential utility as an ABCB1 inhibitor in cancer treatment..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Cyasterone (Cyasteron), a natural EGFR inhibitor, can inhibit the growth of A549 and MGC823 cells, via regulating EGFR signaling pathway, it may be a promising anti-cancer agent. Cyasterone has antifeeding activity.
SynonymsCyasteron
Chemical Properties
Molecular Weight520.65
FormulaC29H44O8
Cas No.17086-76-9
SmilesC[C@H]1[C@H](C[C@@H](O)[C@](C)(O)[C@H]2CCC3(O)C4=CC(=O)[C@@H]5C[C@@H](O)[C@@H](O)C[C@]5(C)[C@H]4CC[C@]23C)[C@@H](O)COC1=O
Relative Density.1.31 g/cm3
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: 250 mg/mL (480.17 mM), Sonication is recommended.
Chloroform, Dichloromethane, Ethyl Acetate, Acetone: Soluble
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.9207 mL9.6034 mL19.2068 mL96.0338 mL
5 mM0.3841 mL1.9207 mL3.8414 mL19.2068 mL
10 mM0.1921 mL0.9603 mL1.9207 mL9.6034 mL
20 mM0.0960 mL0.4802 mL0.9603 mL4.8017 mL
50 mM0.0384 mL0.1921 mL0.3841 mL1.9207 mL
100 mM0.0192 mL0.0960 mL0.1921 mL0.9603 mL

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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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