Popular Searches
MCC950 sodiumDiphenyleneiodonium chlorideEpacadostatGilteritinibDinaciclib
TargetMol | Star Product
Wikimole
TargetMol | New Product
New Product
TargetMol | Compound Library
Compound Library
Contact Us
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
TOPBioactivityChemical infoStorage&SolubilityCalculator

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 SizePriceAvailabilityQuantity
1 mg$53In Stock
5 mg$125In Stock
10 mg$200In Stock
Add to Cart
Add to Quotation
Bulk & Custom
Questions
View More
Select Batch
Purity:99.82%
Contact us for more batch information
Resource Download
COA LCMS
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.

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
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

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

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.
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

Sci Citations

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
Related Tags: buy 10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 | purchase 10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 | 10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 cost | order 10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 | 10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 chemical structure | 10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 formula | 10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.