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BP Fluor 555 azide

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Catalog No. T206627Cas No. 2770422-53-0

BP Fluor 555 azide is a water-soluble, bright orange fluorescent dye with an excitation wavelength ideal for 532 nm or 555 nm laser lines and can be visualized using TRITC (tetramethylrhodamine) filter sets. The dye's conjugates with antibodies, peptides, and proteins exhibit stability across a pH range of 4 to 10. AF 555 conjugates are notably effective for detecting low-abundance targets. BP Fluor 555 azide reacts with terminal alkynes via copper-catalyzed click reactions (CuAAC) and can also undergo copper-free 'click chemistry' with strained cyclooctynes, forming stable triazoles without the need for copper catalysts or high temperatures. The dye’s brightness and photostability make it especially suitable for direct imaging of low-abundance targets.

BP Fluor 555 azide

BP Fluor 555 azide

😃Good
Catalog No. T206627Cas No. 2770422-53-0
BP Fluor 555 azide is a water-soluble, bright orange fluorescent dye with an excitation wavelength ideal for 532 nm or 555 nm laser lines and can be visualized using TRITC (tetramethylrhodamine) filter sets. The dye's conjugates with antibodies, peptides, and proteins exhibit stability across a pH range of 4 to 10. AF 555 conjugates are notably effective for detecting low-abundance targets. BP Fluor 555 azide reacts with terminal alkynes via copper-catalyzed click reactions (CuAAC) and can also undergo copper-free 'click chemistry' with strained cyclooctynes, forming stable triazoles without the need for copper catalysts or high temperatures. The dye’s brightness and photostability make it especially suitable for direct imaging of low-abundance targets.
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction

Bioactivity
Description
BP Fluor 555 azide is a water-soluble, bright orange fluorescent dye with an excitation wavelength ideal for 532 nm or 555 nm laser lines and can be visualized using TRITC (tetramethylrhodamine) filter sets. The dye's conjugates with antibodies, peptides, and proteins exhibit stability across a pH range of 4 to 10. AF 555 conjugates are notably effective for detecting low-abundance targets. BP Fluor 555 azide reacts with terminal alkynes via copper-catalyzed click reactions (CuAAC) and can also undergo copper-free 'click chemistry' with strained cyclooctynes, forming stable triazoles without the need for copper catalysts or high temperatures. The dye’s brightness and photostability make it especially suitable for direct imaging of low-abundance targets.
Chemical Properties
Molecular Weight929.112
FormulaC38H52N6O13S4
Cas No.2770422-53-0
Smiles[N-]=[N+]=NCCCNC(=O)CCCCCN1C2=CC=C(C=C2C(C1=CC=CC3=[N+](C=4C=CC(=CC4C3(C)C)S(=O)(=O)O)CCCS(=O)(=O)[O-])(C)CCCCS(=O)(=O)O)S(=O)(=O)O
Storage & Solubility Information
Storagekeep 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.

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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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