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Lazabemide hydrochloride

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Catalog No. T5678Cas No. 103878-83-7
Alias N-(2-Aminoethyl)-5-chlor-2-pyridincarbox

Lazabemide hydrochloride (N-(2-Aminoethyl)-5-chlor-2-pyridincarbox) is a reversible and selective mao-b inhibitor(Ki:7.9nM).

Lazabemide hydrochloride

Lazabemide hydrochloride

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Purity: 98.65%
Catalog No. T5678Alias N-(2-Aminoethyl)-5-chlor-2-pyridincarboxCas No. 103878-83-7
Lazabemide hydrochloride (N-(2-Aminoethyl)-5-chlor-2-pyridincarbox) is a reversible and selective mao-b inhibitor(Ki:7.9nM).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$50In StockIn Stock
10 mg$64In StockIn Stock
25 mg$116In StockIn Stock
50 mg$173In StockIn Stock
100 mg$293In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:98.65%
Appearance:Solid
Color:Black
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Product Introduction

Lazabemide hydrochloride AI Summary
Lazabemide hydrochloride shows bioactivity in assays focused on identifying compounds that block the entry of Ebola virus, displaying activity with varying potencies, evidenced by AC50 values ranging from 0.7943 µM to 7.943 µM. Additionally, it demonstrates antiviral activity against SARS-CoV-2 by inhibiting virus-induced cytotoxicity in Caco-2 cells by 13.54% at a concentration of 10 µM after 48 hours, as determined by high content imaging. The compound also inhibits the SARS-CoV-2 3CL-Pro protease by 6.445% at a concentration of 20 µM according to a FRET assay. However, its inhibition of SARS-CoV-2 induced cytotoxicity in VERO-6 cells at a 10 µM concentration after 48 hours of exposure is reported to be -0.09%. These results indicate that Lazabemide hydrochloride has potential as an antiviral agent, warranting further study..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Lazabemide hydrochloride (N-(2-Aminoethyl)-5-chlor-2-pyridincarbox) is a reversible and selective mao-b inhibitor(Ki:7.9nM).
Targets&IC50
MAO-B:7.9 nM(ki)
SynonymsN-(2-Aminoethyl)-5-chlor-2-pyridincarbox
Chemical Properties
Molecular Weight236.098
FormulaC8H11Cl2N3O
Cas No.103878-83-7
SmilesCl.NCCNC(=O)c1ccc(Cl)cn1
Relative Density.no data available
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: 40 mg/mL (169.42 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.2355 mL21.1776 mL42.3553 mL211.7765 mL
5 mM0.8471 mL4.2355 mL8.4711 mL42.3553 mL
10 mM0.4236 mL2.1178 mL4.2355 mL21.1776 mL
20 mM0.2118 mL1.0589 mL2.1178 mL10.5888 mL
50 mM0.0847 mL0.4236 mL0.8471 mL4.2355 mL
100 mM0.0424 mL0.2118 mL0.4236 mL2.1178 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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