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ZYZ-488

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Catalog No. T13417Cas No. 1470302-79-4
Alias ZYZ488

ZYZ-488 is an Apoptotic Protease-Activating Factor 1 (Apaf-1) inhibitor that inhibits the activation of procaspase-9 and procaspase-3. It can be used to study cardiovascular diseases.

ZYZ-488

ZYZ-488

😃Good
Purity: 99.04%
Catalog No. T13417Alias ZYZ488Cas No. 1470302-79-4
ZYZ-488 is an Apoptotic Protease-Activating Factor 1 (Apaf-1) inhibitor that inhibits the activation of procaspase-9 and procaspase-3. It can be used to study cardiovascular diseases.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$2976-8 weeks6-8 weeks
25 mg$9876-8 weeks6-8 weeks
50 mg$1,3606-8 weeks6-8 weeks
100 mg$1,8606-8 weeks6-8 weeks
1 mL x 10 mM (in DMSO)$3656-8 weeks6-8 weeks
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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.
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Purity:99.04%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
ZYZ-488 is an Apoptotic Protease-Activating Factor 1 (Apaf-1) inhibitor that inhibits the activation of procaspase-9 and procaspase-3. It can be used to study cardiovascular diseases.
In vitro
ZYZ-488 is a novel inhibitor of apoptotic protease activator 1 (Apaf-1). The main mechanism is that ZYZ-488 binds directly to Apaf-1, thus blocking the recruitment of procaspase-9 by Apaf-1. [1]
In vivo
Intramuscular injection of ZYZ-488 (33.9 mg/kg or 67.8 mg/kg) in mice reduced the MI-induced increase in left ventricular volume and reduced the thickness of the ventricular wall. ZYZ-488 preserves cardiac function in a dose-dependent manner. [1] [2]
SynonymsZYZ488
Chemical Properties
Molecular Weight487.46
FormulaC20H29N3O11
Cas No.1470302-79-4
SmilesO(C1=C(OC)C=C(C(OCCCCNC(=N)N)=O)C=C1OC)[C@@H]2O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]2O
Relative Density.1.57 g/cm3 (Predicted)
Storage & Solubility Information
Storagestore at low temperature,keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 80 mg/mL (164.12 mM), Sonication is recommended.
DMSO: 180 mg/mL (369.26 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 5 mg/mL (10.26 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM2.0515 mL10.2573 mL20.5145 mL102.5725 mL
5 mM0.4103 mL2.0515 mL4.1029 mL20.5145 mL
10 mM0.2051 mL1.0257 mL2.0515 mL10.2573 mL
20 mM0.1026 mL0.5129 mL1.0257 mL5.1286 mL
50 mM0.0410 mL0.2051 mL0.4103 mL2.0515 mL
100 mM0.0205 mL0.1026 mL0.2051 mL1.0257 mL

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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

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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

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