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RB-PEG-N3 (MW 10000)

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Catalog No. T212001
Alias Rhodamine B-PEG-N3 (MW 10000)

RB-PEG-N3 (MW 10000) is a fluorescent dye composed of Rhodamine B, PEG, and azide groups (N3). Serving as a click chemistry reagent, RB-PEG-N3 (MW 10000) contains azide groups that engage in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAC) with alkyne-containing molecules. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules featuring DBCO or BCN groups. This compound exhibits excitation/emission maxima at 546/610 nm.

RB-PEG-N3 (MW 10000)
Other Forms of RB-PEG-N3 (MW 10000):

RB-PEG-N3 (MW 10000)

😃Good
Catalog No. T212001Alias Rhodamine B-PEG-N3 (MW 10000)
RB-PEG-N3 (MW 10000) is a fluorescent dye composed of Rhodamine B, PEG, and azide groups (N3). Serving as a click chemistry reagent, RB-PEG-N3 (MW 10000) contains azide groups that engage in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAC) with alkyne-containing molecules. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules featuring DBCO or BCN groups. This compound exhibits excitation/emission maxima at 546/610 nm.
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Product Introduction

Bioactivity
Description
RB-PEG-N3 (MW 10000) is a fluorescent dye composed of Rhodamine B, PEG, and azide groups (N3). Serving as a click chemistry reagent, RB-PEG-N3 (MW 10000) contains azide groups that engage in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAC) with alkyne-containing molecules. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules featuring DBCO or BCN groups. This compound exhibits excitation/emission maxima at 546/610 nm.
SynonymsRhodamine B-PEG-N3 (MW 10000)
Chemical Properties
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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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
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