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

AZ 11645373

AZ 11645373
AZ 11645373 (3-[1-[[(3'-NITRO[1,1'-BIPHENYL]-4-YL)OXY]METHYL]-3-(4-PYRIDINYL)PROPYL]-2,4-THIAZOLIDINEDIONE) is a highly selective and potent human P2X7 receptor antagonist that has no effect on mouse/rat P2X7 receptor.
Catalog No. T21659Cas No. 227088-94-0
Select Batch
Purity:99.47%
Contact us for more batch information

Resource Download

AZ 11645373

Catalog No. T21659Cas No. 227088-94-0

AZ 11645373 (3-[1-[[(3'-NITRO[1,1'-BIPHENYL]-4-YL)OXY]METHYL]-3-(4-PYRIDINYL)PROPYL]-2,4-THIAZOLIDINEDIONE) is a highly selective and potent human P2X7 receptor antagonist that has no effect on mouse/rat P2X7 receptor.
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.
Pack SizePriceAvailabilityQuantity
1 mg$79In Stock
2 mg$107In Stock
5 mg$160In Stock
10 mg$232In Stock
25 mg$388In Stock
50 mg$553In Stock
100 mg$750In Stock
200 mg$987In Stock
1 mL x 10 mM (in DMSO)$227In Stock
Bulk & Custom
Add to Cart
Questions
View More

Related Compound Libraries of "AZ 11645373"

Product Introduction

Bioactivity
Description
AZ 11645373 (3-[1-[[(3'-NITRO[1,1'-BIPHENYL]-4-YL)OXY]METHYL]-3-(4-PYRIDINYL)PROPYL]-2,4-THIAZOLIDINEDIONE) is a highly selective and potent human P2X7 receptor antagonist that has no effect on mouse/rat P2X7 receptor.
Alias3-[1-[[(3'-NITRO[1,1'-BIPHENYL]-4-YL)OXY]METHYL]-3-(4-PYRIDINYL)PROPYL]-2,4-THIAZOLIDINEDIONE
Chemical Properties
Molecular Weight463.51
FormulaC24H21N3O5S
Cas No.227088-94-0
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 10 mg/mL (21.57 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.1575 mL10.7873 mL21.5745 mL107.8725 mL
5 mM0.4315 mL2.1575 mL4.3149 mL21.5745 mL
10 mM0.2157 mL1.0787 mL2.1575 mL10.7873 mL
20 mM0.1079 mL0.5394 mL1.0787 mL5.3936 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

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 AZ 11645373 | purchase AZ 11645373 | AZ 11645373 cost | order AZ 11645373 | AZ 11645373 chemical structure | AZ 11645373 formula | AZ 11645373 molecular weight