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

N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline

Copy Product Info
🥰Excellent
Catalog No. T9269Cas No. 790-75-0
Alias N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamide

N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline (KM1954) is an insecticide, it is most active against 1st stage Ae. aegypti larvae with LC50 values of 125μM.

N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline

N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline

Copy Product Info
🥰Excellent
Purity: 98.1%
Catalog No. T9269Alias N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamideCas No. 790-75-0
N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline (KM1954) is an insecticide, it is most active against 1st stage Ae. aegypti larvae with LC50 values of 125μM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
100 mg$29In StockIn Stock
1 mL x 10 mM (in DMSO)$29In StockIn Stock
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

Batch Information

Select Batch
Purity:98.1%
Appearance:Solid
Color:Yellow
Contact us for more batch information

Resource Download

Product Introduction

N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline AI Summary
N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline exhibits significant drug reactivity against various sulfur-containing compounds such as cysteamine, cysteine, and glutathione, with varying half-lives indicating different interaction strengths. Notably, it has longer half-lives with N-acetyl-cysteine, N-benzoyl-cysteine, and glutathione, suggesting potentially stronger interactions, while its reactivity with N-benzoyl-glutathione is very slow (half-life > 50 hours). The compound inhibits Escherichia coli and Staphylococcus aureus MurA enzymes (IC50 values of 75,000 nM and 100,000 nM respectively) and affects the activities of recombinant cathepsin B and X enzymes with inhibition ranging from 75% to 100% at a 100 µM concentration. In terms of reactivity, compound 2485811 has a thiol reactivity rate constant of 0.12 /hr and a half-life of 5.8 hours in pH 7.4 PBS buffer, alongside good aqueous stability with a degradation kinetic constant of 0.004 /hr and a half-life exceeding 72 hours. It also demonstrates varied inhibition of several kinases, such as BTK (81%), ERK2 (7%), RSK2 (14%), MAP2K4 (55%), JAK3 (97%), and MELK (36%) when preincubated at 100 µM for 1 hour and measured after substrate addition. Furthermore, the compound maintains drug metabolism stability of 72% over 24 hours..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline (KM1954) is an insecticide, it is most active against 1st stage Ae. aegypti larvae with LC50 values of 125μM.
SynonymsN-(3,5-Bis(trifluoromethyl)phenyl)-2-chloroacetamide
Chemical Properties
Molecular Weight305.6
FormulaC10H6ClF6NO
Cas No.790-75-0
SmilesFC(F)(F)C1=CC(=CC(NC(=O)CCl)=C1)C(F)(F)F
Relative Density.1.52g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 65 mg/mL (212.7 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.2723 mL16.3613 mL32.7225 mL163.6126 mL
5 mM0.6545 mL3.2723 mL6.5445 mL32.7225 mL
10 mM0.3272 mL1.6361 mL3.2723 mL16.3613 mL
20 mM0.1636 mL0.8181 mL1.6361 mL8.1806 mL
50 mM0.0654 mL0.3272 mL0.6545 mL3.2723 mL
100 mM0.0327 mL0.1636 mL0.3272 mL1.6361 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-Chloroacetyl-3,5-bis(trifluoromethyl)aniline | purchase N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline | N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline cost | order N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline | N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline chemical structure | N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline formula | N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline molecular weight