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BODIPY TR Cadaverine

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Catalog No. T85890 Copy Product Info
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BODIPY TR Cadaverine, a derivative of cadaverine, is a red fluorescent dye used in a highly sensitive and robust fluorescent displacement assay. BODIPY TR Cadaverine binds strongly to native LPS, specifically recognizing lipid A, and is competitively displaced by compounds that have an affinity for lipid A. BODIPY TR Cadaverine is therefore used in bacterial membrane biology and endotoxin-binding assay systems to study lipid A interactions, LPS binding competition, and small-molecule displacement dynamics in fluorescence-based biochemical screening platforms.
BODIPY TR Cadaverine
Cas No. 217190-24-4
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Pack SizePriceUSA StockGlobal StockQuantity
1 mg$108-In Stock
5 mg$272-In Stock
10 mg$463-In Stock
25 mg$747-In Stock
1 mL x 10 mM (in DMSO)$327-In Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Appearance:Solid
Color:Blue
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Product Introduction

Bioactivity
Description
BODIPY TR Cadaverine, a derivative of cadaverine, is a red fluorescent dye used in a highly sensitive and robust fluorescent displacement assay. BODIPY TR Cadaverine binds strongly to native LPS, specifically recognizing lipid A, and is competitively displaced by compounds that have an affinity for lipid A. BODIPY TR Cadaverine is therefore used in bacterial membrane biology and endotoxin-binding assay systems to study lipid A interactions, LPS binding competition, and small-molecule displacement dynamics in fluorescence-based biochemical screening platforms.
In vitro
BODIPY TR Cadaverine assay [1] involves quantifying autophagy in cells by incubating them with 125 nM of the compound for 10 minutes. After incubation, the cells are washed four times with PBS and lysed using a buffer containing 10 mM Tris-Cl pH 8 and 0.1% Triton X-100. Fluorescence measurements are then taken with a SPECTRAmax fluorimeter (Molecular Devices) at excitation and emission wavelengths of 588 nm and 616 nm, respectively. To normalize fluorescence levels relative to cell number, 0.2 mM ethidium bromide is added, and DNA fluorescence is read at an excitation wavelength of 530 nm and emission wavelength of 590 nm [1].
Chemical Properties
Molecular Weight544.85
FormulaC26H28BClF2N4O2S
Cas No.217190-24-4
SmilesO=C(COC1=CC=C(C2=CC=C3C=C4C=CC(C5=CC=CS5)=[N+]4[B-](F)(N32)F)C=C1)NCCCCCN.Cl
Storage & Solubility Information
StorageKeep away from moisture,Keep away from direct sunlight, Powder: -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 (183.54 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.8354 mL9.1768 mL18.3537 mL91.7684 mL
5 mM0.3671 mL1.8354 mL3.6707 mL18.3537 mL
10 mM0.1835 mL0.9177 mL1.8354 mL9.1768 mL
20 mM0.0918 mL0.4588 mL0.9177 mL4.5884 mL
50 mM0.0367 mL0.1835 mL0.3671 mL1.8354 mL
100 mM0.0184 mL0.0918 mL0.1835 mL0.9177 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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
Related Tags: BODIPY TR Cadaverine chemical structure | BODIPY TR Cadaverine in vitro | BODIPY TR Cadaverine formula | BODIPY TR Cadaverine molecular weight