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BODIPY 493/503 methyl bromide

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Catalog No. T85892Cas No. 216434-81-0

BODIPY493/503 methyl bromide, a BODIPY dye, is a small molecule with strong ultraviolet absorption, a sharp fluorescence peak, and high quantum yield. It exhibits relative insensitivity to environmental polarity and pH while maintaining stability under various physiological conditions. The structural asymmetry of BODIPY allows for diverse structural derivatives. BODIPY lipid droplet dyes effectively permeate the cell membrane, localize polar lipids, and specifically stain lipid droplets, making them suitable for labeling both live and fixed cells [1]. Maximum excitation/emission wavelength: 493/503 nm [1].

BODIPY 493/503 methyl bromide

BODIPY 493/503 methyl bromide

😃Good
Catalog No. T85892Cas No. 216434-81-0
BODIPY493/503 methyl bromide, a BODIPY dye, is a small molecule with strong ultraviolet absorption, a sharp fluorescence peak, and high quantum yield. It exhibits relative insensitivity to environmental polarity and pH while maintaining stability under various physiological conditions. The structural asymmetry of BODIPY allows for diverse structural derivatives. BODIPY lipid droplet dyes effectively permeate the cell membrane, localize polar lipids, and specifically stain lipid droplets, making them suitable for labeling both live and fixed cells [1]. Maximum excitation/emission wavelength: 493/503 nm [1].
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$36InquiryInquiry
5 mg$79InquiryInquiry
10 mg$118InquiryInquiry
25 mg$228InquiryInquiry
50 mg$347InquiryInquiry
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Product Introduction

Bioactivity
Description
BODIPY493/503 methyl bromide, a BODIPY dye, is a small molecule with strong ultraviolet absorption, a sharp fluorescence peak, and high quantum yield. It exhibits relative insensitivity to environmental polarity and pH while maintaining stability under various physiological conditions. The structural asymmetry of BODIPY allows for diverse structural derivatives. BODIPY lipid droplet dyes effectively permeate the cell membrane, localize polar lipids, and specifically stain lipid droplets, making them suitable for labeling both live and fixed cells [1]. Maximum excitation/emission wavelength: 493/503 nm [1].
In vitro
BODIPY493/503 methyl bromide: Usage Instructions

1. Preparation of BODIPY493/503 Methyl Bromide Stock Solution
1.1 Prepare a stock solution by dissolving 1 mg of BODIPY493/503 methyl bromide with 293.3 μL anhydrous DMSO to achieve a concentration of 10 mM. Note: It is recommended to aliquot the stock solution and store it protected from light at -20°C or -80°C.

1.2 Preparation of Working Solution
Dilute the stock solution with pre-warmed serum-free cell culture medium or PBS to prepare a BODIPY493/503 methyl bromide working solution at a concentration of 1-10 μM. Note: Adjust the working solution concentration as needed and prepare fresh immediately before use.

2. Cell Staining (Suspension Cells)
2.1 Centrifuge to collect the cells, wash twice with PBS for 5 minutes each time. Maintain cell density at 1×10^6/mL.
2.2 Add 1 mL of BODIPY493/503 methyl bromide working solution and incubate at room temperature for 5-30 minutes.
2.3 Centrifuge at 400g for 3-4 minutes and discard the supernatant.
2.4 Wash cells twice with PBS for 5 minutes each time.
2.5 Resuspend cells with 1 mL of serum-free medium or PBS, then observe using a fluorescence microscope or flow cytometer.

3. Cell Staining (Adherent Cells)
3.1 Culture adherent cells on sterile coverslips.
3.2 Remove coverslips from culture medium and aspirate excess medium.
3.3 Add 100 μL of dye working solution, gently agitate to cover cells completely, and incubate for 5-30 minutes.
3.4 Aspirate the dye working solution and wash cells 2-3 times with medium for 5 minutes each before observation using a fluorescence microscope or flow cytometer.

Storage Conditions
Store at -20℃, protected from light for up to one year.

Precautions
1. Adjust BODIPY493/503 methyl bromide working solution concentration and incubation time as necessary.
2. A positive control is recommended; incubate control cells with 30 μM oleic acid for 8 hours before proceeding with experiments.
3. This product is intended for scientific research by professionals only and is not suitable for clinical diagnosis, treatment, food, or drug use.
4. For your safety and health, wear lab coats and disposable gloves during handling.

The above information is based on published literature. Experimental procedures should be appropriately modified to meet specific research demands.
Chemical Properties
Molecular Weight341
FormulaC14H16BBrF2N2
Cas No.216434-81-0
Smiles[F-][B+3]1([F-])[N-]2C(C(CBr)=C3[N]1=C(C)C=C3C)=C(C)C=C2C
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.

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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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