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BDP R6G amine

Catalog No. T85831Cas No. 2183473-05-2

BDP R6G amine is a borondipyrromethene (BDP)-based fluorophore featuring an amine group and a terminal alkyne suitable for copper-catalyzed Click chemistry (λ ex =530 nm, λ em =548 nm).

BDP R6G amine
Other Forms of BDP R6G amine:
BDP R6G amine hydrochlorideT858302183473-06-3
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BDP R6G amine

Catalog No. T85831Cas No. 2183473-05-2
BDP R6G amine is a borondipyrromethene (BDP)-based fluorophore featuring an amine group and a terminal alkyne suitable for copper-catalyzed Click chemistry (λ ex =530 nm, λ em =548 nm).
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Product Introduction

Bioactivity
Description
BDP R6G amine is a borondipyrromethene (BDP)-based fluorophore featuring an amine group and a terminal alkyne suitable for copper-catalyzed Click chemistry (λ ex =530 nm, λ em =548 nm).
Chemical Properties
Molecular Weight438.32
FormulaC24H29BF2N4O
Cas No.2183473-05-2
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.

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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% 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 μLddH2OTargetMol | reagent mix well and clarify
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