Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

N-Decanoyl p-Nitroaniline

Copy Product Info
😃Good
Catalog No. T37217Cas No. 72298-63-6

N-Decanoyl p-nitroaniline (DepNA) is a nitroaniline fatty acid amide used to measure fatty acid amide hydrolase (FAAH) activity. FAAH, which accepts various amide head groups beyond the ethanolamine of its endogenous substrate anandamide (AEA), can hydrolyze fatty acid amides with fewer carbons and fewer double bonds than arachidonate. When exposed to FAAH activity, DepNA releases the yellow colorimetric dye p-nitroaniline (ε = 13,500 at 410 nm), enabling fast and convenient FAAH activity measurement using a 96-well plate spectrophotometer.

N-Decanoyl p-Nitroaniline

N-Decanoyl p-Nitroaniline

Copy Product Info
😃Good
Catalog No. T37217Cas No. 72298-63-6
N-Decanoyl p-nitroaniline (DepNA) is a nitroaniline fatty acid amide used to measure fatty acid amide hydrolase (FAAH) activity. FAAH, which accepts various amide head groups beyond the ethanolamine of its endogenous substrate anandamide (AEA), can hydrolyze fatty acid amides with fewer carbons and fewer double bonds than arachidonate. When exposed to FAAH activity, DepNA releases the yellow colorimetric dye p-nitroaniline (ε = 13,500 at 410 nm), enabling fast and convenient FAAH activity measurement using a 96-well plate spectrophotometer.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$6235 days35 days
10 mg$10835 days35 days
25 mg$24335 days35 days
50 mg$42735 days35 days
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Resource Download

Product Introduction

Bioactivity
Description
N-Decanoyl p-nitroaniline (DepNA) is a nitroaniline fatty acid amide used to measure fatty acid amide hydrolase (FAAH) activity. FAAH, which accepts various amide head groups beyond the ethanolamine of its endogenous substrate anandamide (AEA), can hydrolyze fatty acid amides with fewer carbons and fewer double bonds than arachidonate. When exposed to FAAH activity, DepNA releases the yellow colorimetric dye p-nitroaniline (ε = 13,500 at 410 nm), enabling fast and convenient FAAH activity measurement using a 96-well plate spectrophotometer.
Chemical Properties
Molecular Weight292.379
FormulaC16H24N2O3
Cas No.72298-63-6
SmilesCCCCCCCCCC(=O)Nc1ccc(cc1)N(=O)=O
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Solubility Information
DMSO: 25 mg/mL (85.51 mM), Sonication is recommended.
Ethanol: 20 mg/mL (68.4 mM), Sonication is recommended.
DMSO:PBS (pH 7.2) (1:2): 0.6 mg/mL (2.05 mM), Sonication is recommended.
DMF: 25 mg/mL (85.51 mM), Sonication is recommended.
Solution Preparation Table
Ethanol/DMSO/DMF
1mg5mg10mg50mg
5 mM0.6840 mL3.4202 mL6.8404 mL34.2022 mL
10 mM0.3420 mL1.7101 mL3.4202 mL17.1011 mL
20 mM0.1710 mL0.8551 mL1.7101 mL8.5505 mL
50 mM0.0684 mL0.3420 mL0.6840 mL3.4202 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 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

Keywords

Related Tags: buy N-Decanoyl p-Nitroaniline | purchase N-Decanoyl p-Nitroaniline | N-Decanoyl p-Nitroaniline cost | order N-Decanoyl p-Nitroaniline | N-Decanoyl p-Nitroaniline chemical structure | N-Decanoyl p-Nitroaniline formula | N-Decanoyl p-Nitroaniline molecular weight