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CAY 10465

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Catalog No. T4607Cas No. 688348-33-6
Alias CAY10465 Exclusive, CAY10465

CAY 10465 is a selective and high-affinity AhR agonist with a Ki of 0.2 nM, and it shows no effect on the estrogen receptor (Ki >100000 nM).

CAY 10465

CAY 10465

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🥰Excellent
Purity: 98.80%
Catalog No. T4607Alias CAY10465 Exclusive, CAY10465Cas No. 688348-33-6
CAY 10465 is a selective and high-affinity AhR agonist with a Ki of 0.2 nM, and it shows no effect on the estrogen receptor (Ki >100000 nM).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$30In StockIn Stock
2 mg$44In StockIn Stock
5 mg$70In StockIn Stock
10 mg$112In StockIn Stock
25 mg$239In StockIn Stock
50 mg$453In StockIn Stock
100 mg$687In StockIn Stock
1 mL x 10 mM (in DMSO)$78In 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:98.80%
Appearance:Solid
Color:White
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Product Introduction

CAY 10465 AI Summary
CAY 10465 is a potent agonist for the aryl hydrocarbon receptor (AhR) with a binding affinity (Ki value) of 0.2 nM. It does not show any significant binding affinity for estrogen receptor (ER) alpha. Additionally, it does not exhibit cytotoxicity towards human lung carcinoma (A549 cell line) or human breast cancer cell lines (MCF-7 and T47D) at concentrations tested up to 10.0 µM. This suggests that CAY 10465 specifically interacts with AhR, potentially affecting downstream signaling pathways and biological responses mediated by this receptor without causing cytotoxicity in these cancer cell lines..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
CAY 10465 is a selective and high-affinity AhR agonist with a Ki of 0.2 nM, and it shows no effect on the estrogen receptor (Ki >100000 nM).
Targets&IC50
ERR:>100000 nM(Ki), AhR:0.2 nM(Ki)
SynonymsCAY10465 Exclusive, CAY10465
Chemical Properties
Molecular Weight317.13
FormulaC15H9Cl2F3
Cas No.688348-33-6
SmilesFC(F)(F)c1ccc(\C=C\c2cc(Cl)cc(Cl)c2)cc1
Relative Density.1.378 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: 100 mg/mL (315.33 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.1533 mL15.7664 mL31.5328 mL157.6640 mL
5 mM0.6307 mL3.1533 mL6.3066 mL31.5328 mL
10 mM0.3153 mL1.5766 mL3.1533 mL15.7664 mL
20 mM0.1577 mL0.7883 mL1.5766 mL7.8832 mL
50 mM0.0631 mL0.3153 mL0.6307 mL3.1533 mL
100 mM0.0315 mL0.1577 mL0.3153 mL1.5766 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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