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Copper probe CF4

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TargetMol
Catalog No. T31008Cas No. 2365532-64-3
Alias Copper probe CF-4, Copper probe CF 4, Copper fluor CF4, CF4 prob

Copper probe CF4 (Copper fluor CF4) is a monovalent copper (Cu⁺)-specific fluorescent sensor based on a rhodol dye scaffold. TCF4 exhibits a 1:1 stoichiometric binding ratio and remains stable at pH 6–8, suitable for in vivo imaging.

Copper probe CF4

Copper probe CF4

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TargetMol
Purity: 99.63%
Catalog No. T31008Alias Copper probe CF-4, Copper probe CF 4, Copper fluor CF4, CF4 probCas No. 2365532-64-3
Copper probe CF4 (Copper fluor CF4) is a monovalent copper (Cu⁺)-specific fluorescent sensor based on a rhodol dye scaffold. TCF4 exhibits a 1:1 stoichiometric binding ratio and remains stable at pH 6–8, suitable for in vivo imaging.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$165In StockIn Stock
5 mg$413In StockIn Stock
10 mg$662In StockIn Stock
25 mg$1,320-In Stock
50 mg$1,780-In Stock
100 mg$2,390-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products.If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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:99.63%
Appearance:Oil
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Product Introduction

Bioactivity
Description
Copper probe CF4 (Copper fluor CF4) is a monovalent copper (Cu⁺)-specific fluorescent sensor based on a rhodol dye scaffold. TCF4 exhibits a 1:1 stoichiometric binding ratio and remains stable at pH 6–8, suitable for in vivo imaging.
Targets&IC50
copper:0.29 nM (Kd)
SynonymsCopper probe CF-4, Copper probe CF 4, Copper fluor CF4, CF4 prob
Chemical Properties
Molecular Weight749.05
FormulaC38H47F3N2O2S4
Cas No.2365532-64-3
SmilesO=C1C=CC=2C(OC=3C=C(C=CC3C2C=4C=CC(=CC4C(F)(F)F)CN(CCSCCSCC)CCSCCSCC)N5CCCCC5)=C1
Relative Density.1.29 g/cm3 (Predicted)
Storage & Solubility Information
Storagekeep away from direct sunlight,store at low temperature,store under nitrogen | Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 240 mg/mL (320.41 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.3350 mL6.6751 mL13.3502 mL66.7512 mL
5 mM0.2670 mL1.3350 mL2.6700 mL13.3502 mL
10 mM0.1335 mL0.6675 mL1.3350 mL6.6751 mL
20 mM0.0668 mL0.3338 mL0.6675 mL3.3376 mL
50 mM0.0267 mL0.1335 mL0.2670 mL1.3350 mL
100 mM0.0134 mL0.0668 mL0.1335 mL0.6675 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

You can also refer to dose conversion for different animals. More Dose Conversion

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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