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PSB-1491

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Catalog No. T24680Cas No. 1619884-67-1

PSB-1491 is a selective and competitive monoamine oxidase B inhibitor with an IC50 of 0.386 nM, demonstrating over 25,000-fold selectivity compared to MAO-A.

PSB-1491

PSB-1491

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Purity: 99.68%
Catalog No. T24680Cas No. 1619884-67-1
PSB-1491 is a selective and competitive monoamine oxidase B inhibitor with an IC50 of 0.386 nM, demonstrating over 25,000-fold selectivity compared to MAO-A.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$48In StockIn Stock
5 mg$108In StockIn Stock
10 mg$162In StockIn Stock
25 mg$268In StockIn Stock
50 mg$392In StockIn Stock
100 mg$668In StockIn Stock
500 mg$2,530-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.68%
Appearance:Solid
Color:White
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Product Introduction

PSB-1491 AI Summary
PSB-1491 displays potent inhibitory activity as a selective monoamine oxidase (MAO) inhibitor, particularly targeting MAO-B over MAO-A. It has an IC50 of 1.32 nM for rat recombinant MAO-B and 0.386 nM for human recombinant MAO-B, while exhibiting very weak inhibition of human recombinant MAO-A with an IC50 greater than 10000 nM. The compound also shows strong binding affinity with a Ki value of 0.22 nM for human MAO-B. It demonstrates effective inhibition of other enzymes like AChE and BuChE, enhancing its bioactivity profile in neurotransmitter metabolism modulation. Additionally, PSB-1491 has good kinetic solubility, a favorable distribution coefficient in n-octanol-phosphate buffer, and moderate to high permeability in PAMPA assays, suggesting promising bioavailability and drug-like properties. With a potency index against safinamide greater than 13.0 and a high selectivity ratio (IC50 of 25907 for MAO-B over MAO-A), this compound presents a significant therapeutic potential as an MAO enzyme inhibitor..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
PSB-1491 is a selective and competitive monoamine oxidase B inhibitor with an IC50 of 0.386 nM, demonstrating over 25,000-fold selectivity compared to MAO-A.
Targets&IC50
MAO-B:0.386 nM(human)
Chemical Properties
Molecular Weight320.17
FormulaC15H11Cl2N3O
Cas No.1619884-67-1
SmilesCN1C=2C(=CC(C(NC3=CC(Cl)=C(Cl)C=C3)=O)=CC2)C=N1
Relative Density.1.43 g/cm3 (Predicted)
Storage & Solubility Information
Storagestore at low temperature | Powder: -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 (156.17 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.1233 mL15.6167 mL31.2334 mL156.1670 mL
5 mM0.6247 mL3.1233 mL6.2467 mL31.2334 mL
10 mM0.3123 mL1.5617 mL3.1233 mL15.6167 mL
20 mM0.1562 mL0.7808 mL1.5617 mL7.8084 mL
50 mM0.0625 mL0.3123 mL0.6247 mL3.1233 mL
100 mM0.0312 mL0.1562 mL0.3123 mL1.5617 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:
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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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