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10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515

🥰Excellent
Catalog No. T85376Cas No. 886212-87-9

10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 is a selective ‘off-on’ fluorescent chemosensor for Cu2+ and Pb2+ with an excitation wavelength of 504 nm, an emission wavelength of 600 nm, and a more significant fluorescence enhancement of Pb2+ than Cu2+.

10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515

10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515

🥰Excellent
Purity: 99.82%
Catalog No. T85376Cas No. 886212-87-9
10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 is a selective ‘off-on’ fluorescent chemosensor for Cu2+ and Pb2+ with an excitation wavelength of 504 nm, an emission wavelength of 600 nm, and a more significant fluorescence enhancement of Pb2+ than Cu2+.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$53-In Stock
5 mg$125-In Stock
10 mg$200-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.82%
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Product Introduction

Bioactivity
Description
10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 is a selective ‘off-on’ fluorescent chemosensor for Cu2+ and Pb2+ with an excitation wavelength of 504 nm, an emission wavelength of 600 nm, and a more significant fluorescence enhancement of Pb2+ than Cu2+.
Chemical Properties
Molecular Weight511.37
FormulaC27H32BF2N3O4
Cas No.886212-87-9
SmilesO=C(OCCN(C1=CC=C(C=C1)C2=C3C(C)=CC(C)=[N+]3[B-](N4C2=C(C=C4C)C)(F)F)CCOC(C)=O)C
ColorRed
AppearanceSolid
Storage & Solubility Information
Storagekeep away from direct sunlight | store at -20°C | Shipping with blue ice.
Solubility Information
DMSO: 2 mg/mL (3.91 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.9555 mL9.7777 mL19.5553 mL97.7766 mL

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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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