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

A 425619

🥰Excellent
Catalog No. T8562Cas No. 581809-67-8
Alias 1-(4-(TRIFLUOROMETHYL)BENZYL)-3-(ISOQUINOLIN-5-YL)UREA

A 425619 (1-(4-(TRIFLUOROMETHYL)BENZYL)-3-(ISOQUINOLIN-5-YL)UREA) is a potent TRPV1 antagonist

A 425619

A 425619

🥰Excellent
Purity: 99.35%
Catalog No. T8562Alias 1-(4-(TRIFLUOROMETHYL)BENZYL)-3-(ISOQUINOLIN-5-YL)UREACas No. 581809-67-8
A 425619 (1-(4-(TRIFLUOROMETHYL)BENZYL)-3-(ISOQUINOLIN-5-YL)UREA) is a potent TRPV1 antagonist
Pack SizePriceAvailabilityQuantity
1 mg$80In Stock
5 mg$178In Stock
10 mg$272In Stock
25 mg$448In Stock
50 mg$630In Stock
100 mg$852In Stock
200 mg$1,130In Stock
1 mL x 10 mM (in DMSO)$187In Stock
Bulk & Custom
Add to Cart
Questions
View More

Related Compound Libraries of "A 425619"

Select Batch
Purity:99.35%
Contact us for more batch information
Resource Download
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
A 425619 (1-(4-(TRIFLUOROMETHYL)BENZYL)-3-(ISOQUINOLIN-5-YL)UREA) is a potent TRPV1 antagonist
Targets&IC50
TRPV1:3-9 nM
In vivo
systemic administration of the TRPV1 antagonist, A-425619, reversed the decrease in digging behavior induced by CFA injection, further confirming the role of TRPV1, expressed by knee neurons, in acute inflammatory joint pain.
Alias1-(4-(TRIFLUOROMETHYL)BENZYL)-3-(ISOQUINOLIN-5-YL)UREA
Chemical Properties
Molecular Weight345.32
FormulaC18H14F3N3O
Cas No.581809-67-8
SmilesN(C(NCC1=CC=C(C(F)(F)F)C=C1)=O)C=2C3=C(C=CC2)C=NC=C3
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 34.5 mg/mL (100 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.8959 mL14.4793 mL28.9586 mL144.7932 mL
5 mM0.5792 mL2.8959 mL5.7917 mL28.9586 mL
10 mM0.2896 mL1.4479 mL2.8959 mL14.4793 mL
20 mM0.1448 mL0.7240 mL1.4479 mL7.2397 mL
50 mM0.0579 mL0.2896 mL0.5792 mL2.8959 mL
100 mM0.0290 mL0.1448 mL0.2896 mL1.4479 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% 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 μLddH2OTargetMol | 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
%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 A 425619 | purchase A 425619 | A 425619 cost | order A 425619 | A 425619 chemical structure | A 425619 in vivo | A 425619 formula | A 425619 molecular weight