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NBD-X acid

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Catalog No. T86977Cas No. 88235-25-0
Alias NBD Hexanoic Acid, C6-NBD, ​6-(7-Nitrobenzofurazan-4-ylamino)hexanoic Acid

NBD-X acid is an environmentally sensitive fluorescent probe used to study biological polymers such as lipids and proteins, with a higher labelling yield than NBD and significantly reduced fluorescence intensity in aqueous solutions. NBD-X acid emits green to yellow fluorescence with excitation/absorption wavelengths of 465/535 nm.

NBD-X acid

NBD-X acid

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Purity: 98.36%
Catalog No. T86977Alias NBD Hexanoic Acid, C6-NBD, ​6-(7-Nitrobenzofurazan-4-ylamino)hexanoic AcidCas No. 88235-25-0
NBD-X acid is an environmentally sensitive fluorescent probe used to study biological polymers such as lipids and proteins, with a higher labelling yield than NBD and significantly reduced fluorescence intensity in aqueous solutions. NBD-X acid emits green to yellow fluorescence with excitation/absorption wavelengths of 465/535 nm.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$32-In Stock
5 mg$48-In Stock
10 mg$71-In Stock
25 mg$118-In Stock
50 mg$189-In Stock
100 mg$297-In Stock
200 mg$455-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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Batch Information

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Purity:98.36%
Appearance:Solid
Color:Brown
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Product Introduction

Bioactivity
Description
NBD-X acid is an environmentally sensitive fluorescent probe used to study biological polymers such as lipids and proteins, with a higher labelling yield than NBD and significantly reduced fluorescence intensity in aqueous solutions. NBD-X acid emits green to yellow fluorescence with excitation/absorption wavelengths of 465/535 nm.
SynonymsNBD Hexanoic Acid, C6-NBD, ​6-(7-Nitrobenzofurazan-4-ylamino)hexanoic Acid
Chemical Properties
Molecular Weight294.26
FormulaC12H14N4O5
Cas No.88235-25-0
SmilesO=C(CCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C21)O
Storage & Solubility Information
Storagekeep away from direct sunlight | store at -20°C | Shipping with blue ice.
Solubility Information
DMSO: 80 mg/mL (271.87 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.3984 mL16.9918 mL33.9836 mL169.9178 mL
5 mM0.6797 mL3.3984 mL6.7967 mL33.9836 mL
10 mM0.3398 mL1.6992 mL3.3984 mL16.9918 mL
20 mM0.1699 mL0.8496 mL1.6992 mL8.4959 mL
50 mM0.0680 mL0.3398 mL0.6797 mL3.3984 mL
100 mM0.0340 mL0.1699 mL0.3398 mL1.6992 mL

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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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