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2,6-Dipyridin-8-phenyl-1,3,5,7-tetramethyl BODIPY
Catalog No. T212890 Copy Product Info
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2,6-Dipyridin-8-phenyl-1,3,5,7-Tetramethyl BODIPY is a structurally functionalized BODIPY dye. Its BODIPY core is tetra-substituted at positions 1,3,5,7 to improve photostability, with an 8-position phenyl group modulating spectral properties, and 2,6-position pyridine groups providing metal ion coordination capability. This dye retains the high quantum yield and photostability of the BODIPY family, while the pyridine units serve as metal recognition sites, producing fluorescence changes upon metal binding. It is widely used in metal ion sensing, coordination chemistry, and bioimaging applications.
2,6-Dipyridin-8-phenyl-1,3,5,7-tetramethyl BODIPY
Copy Product Info😃Good
Catalog No. T212890
2,6-Dipyridin-8-phenyl-1,3,5,7-Tetramethyl BODIPY is a structurally functionalized BODIPY dye. Its BODIPY core is tetra-substituted at positions 1,3,5,7 to improve photostability, with an 8-position phenyl group modulating spectral properties, and 2,6-position pyridine groups providing metal ion coordination capability. This dye retains the high quantum yield and photostability of the BODIPY family, while the pyridine units serve as metal recognition sites, producing fluorescence changes upon metal binding. It is widely used in metal ion sensing, coordination chemistry, and bioimaging applications.
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| Description | 2,6-Dipyridin-8-phenyl-1,3,5,7-Tetramethyl BODIPY is a structurally functionalized BODIPY dye. Its BODIPY core is tetra-substituted at positions 1,3,5,7 to improve photostability, with an 8-position phenyl group modulating spectral properties, and 2,6-position pyridine groups providing metal ion coordination capability. This dye retains the high quantum yield and photostability of the BODIPY family, while the pyridine units serve as metal recognition sites, producing fluorescence changes upon metal binding. It is widely used in metal ion sensing, coordination chemistry, and bioimaging applications. |
| Molecular Weight | 478.34 |
| Formula | C29H25BF2N4 |
| Smiles | F[B-]1([N+]2=C(C)C(C3=CC=NC=C3)=C(C)C2=C(C4=CC=CC=C4)C5=C(C)C(C6=CC=NC=C6)=C(C)N51)F |
| Storage | keep away from direct sunlight | store at -20°C | Shipping with blue ice/Shipping at ambient temperature. |
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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:
For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, and a total of 10 animals are to be administered, using a formulation of 
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 DMSO 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 DMSO stock solution to 400 μL PEG300 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 ddH2O 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.
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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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