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

EAD1 TFA(1644388-26-0 Free base) (Synonyms: EAD1 HCL(1644388-26-0 Free base))

Catalog No. T35329L Copy Product Info
Purity: 97.41%
😃Good
EAD1 HCL is a potent autophagy inhibitor with antiproliferative activity in lung and pancreatic cancer cells. EAD1 HCL also induces apoptosis

EAD1 TFA(1644388-26-0 Free base)

Copy Product Info
😃Good
Catalog No. T35329L
Synonyms EAD1 HCL(1644388-26-0 Free base)

EAD1 HCL is a potent autophagy inhibitor with antiproliferative activity in lung and pancreatic cancer cells. EAD1 HCL also induces apoptosis

EAD1 TFA(1644388-26-0 Free base)
Cas No. 2320427-95-8
Pack SizePriceUSA StockGlobal StockQuantity
1 mg$35In StockIn Stock
5 mg$94In StockIn Stock
10 mg$140In StockIn Stock
25 mg$229In StockIn Stock
50 mgPreferentialIn StockIn Stock
1 mL x 10 mM (in DMSO)$117In StockIn Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
Add to Cart
Add to Quotation
Custom-made molecule. TargetMol’s expert synthesis team delivers cost-effective solutions. Contact us for inquiries. Committed to serving you.
For research use only—not for human use. No sales to individuals. Use as intended only.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:97.41%
Appearance:Solid
Color:Yellow
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
EAD1 HCL is a potent autophagy inhibitor with antiproliferative activity in lung and pancreatic cancer cells. EAD1 HCL also induces apoptosis
Targets&IC50
Autophagy (BxPC3 cells):5.8 μM
In vitro
EAD1 HCL (0-200 μM; 72 hours) has antiproliferative activity against human cancer cell lines. EAD1 HCL (5-75 μM; 24 hours) induces apoptosis in the H460 cells in a concentration-dependent manner. EAD1 HCL (1-25 μM; 24 hour) increases the punctate LC3 signal in H460 cells[1].
SynonymsEAD1 HCL(1644388-26-0 Free base)
Chemical Properties
Molecular Weight598.45
FormulaC26H28Cl2F3N7O2
Cas No.2320427-95-8
SmilesO=C(O)C(F)(F)F.ClC1=CC=C(C=C1)CN2N=NC(=C2)CNCCN(C)CCNC=3C=CN=C4C=C(Cl)C=CC43
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: 55 mg/mL (91.9 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.6710 mL8.3549 mL16.7098 mL83.5492 mL
5 mM0.3342 mL1.6710 mL3.3420 mL16.7098 mL
10 mM0.1671 mL0.8355 mL1.6710 mL8.3549 mL
20 mM0.0835 mL0.4177 mL0.8355 mL4.1775 mL
50 mM0.0334 mL0.1671 mL0.3342 mL1.6710 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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 EAD1 TFA(1644388-26-0 Free base) | purchase EAD1 TFA(1644388-26-0 Free base) | EAD1 TFA(1644388-26-0 Free base) cost | order EAD1 TFA(1644388-26-0 Free base) | EAD1 TFA(1644388-26-0 Free base) chemical structure | EAD1 TFA(1644388-26-0 Free base) in vitro | EAD1 TFA(1644388-26-0 Free base) formula | EAD1 TFA(1644388-26-0 Free base) molecular weight