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Cmpd-A

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Catalog No. T70628 Copy Product Info
Purity: 98.26%
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Cmpd-A is a time-dependent inhibitor of Centromere-associated protein E (CENP-E). It inhibits ATPase activity and exhibits an ATP-competitive-like behavior. In cellular models, Cmpd-A causes chromosome misalignment and leads to mitotic arrest, thereby inhibiting tumor cell proliferation.
Cmpd-A
Cas No. 1446399-26-3
Pack SizePriceUSA StockGlobal StockQuantity
25 mg$3,150-In Stock
50 mg$4,140-In Stock
100 mg$5,510-In Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:98.26%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Cmpd-A is a time-dependent inhibitor of Centromere-associated protein E (CENP-E). It inhibits ATPase activity and exhibits an ATP-competitive-like behavior. In cellular models, Cmpd-A causes chromosome misalignment and leads to mitotic arrest, thereby inhibiting tumor cell proliferation.
Chemical Properties
Molecular Weight629.63
FormulaC30H27F4N5O4S
Cas No.1446399-26-3
SmilesN#CC=1C(=CC=C2C1S(=O)(=O)CC2N(C(=O)C=3N=C4C=CC=C(OC)N4C3C=5C=CC(F)=C(C5)C)CCN(C)C)C(F)(F)F
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: 50 mg/mL (79.41 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.5882 mL7.9412 mL15.8823 mL79.4117 mL
5 mM0.3176 mL1.5882 mL3.1765 mL15.8823 mL
10 mM0.1588 mL0.7941 mL1.5882 mL7.9412 mL
20 mM0.0794 mL0.3971 mL0.7941 mL3.9706 mL
50 mM0.0318 mL0.1588 mL0.3176 mL1.5882 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.

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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
Related Tags: Cmpd-A chemical structure | Cmpd-A formula | Cmpd-A molecular weight