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Lidocaine Hydrochloride hydrate

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Catalog No. T1144LCas No. 6108-05-0

Lidocaine Hydrochloride hydrate is an amide local anesthetic, has anti-inflammatory property.

Lidocaine Hydrochloride hydrate

Lidocaine Hydrochloride hydrate

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Purity: 99.95%
Catalog No. T1144LCas No. 6108-05-0
Lidocaine Hydrochloride hydrate is an amide local anesthetic, has anti-inflammatory property.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
50 mg$30In StockIn Stock
100 mg$42In StockIn Stock
500 mg$96In StockIn Stock
1 g$142In StockIn Stock
2 g$198-In Stock
1 mL x 10 mM (in DMSO)$29In StockIn Stock
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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:99.95%
Color:White
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Product Introduction

Lidocaine Hydrochloride hydrate AI Summary
Lidocaine Hydrochloride hydrate shows bioactivity in multiple assays, exhibiting potencies of 920.0 nM in a qHTS assay for Lipid Storage Modulators in Drosophila S3 Cells, 29092.9 nM in an Nrf2 qHTS screen for inhibitors, and 89125.1 nM in an HTS for Inhibitors of HP1-beta Chromodomain Interactions with Methylated Histone Tails. It is involved in drug metabolism, particularly N-deethylation, in human liver microsomes as well as in the activity of rat recombinant CYP1A2. The compound shows diverse Vmax and Km values, which indicate its ability to interact with enzymes and undergo metabolic processing. It demonstrates stability based on HPLC retention times and has been assessed for both hepatic and intrinsic clearance in healthy humans. Additionally, Lidocaine Hydrochloride hydrate exhibits good binding affinity and fraction unbound properties in human liver microsomes and rat CYP1A2..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Lidocaine Hydrochloride hydrate is an amide local anesthetic, has anti-inflammatory property.
Chemical Properties
Molecular Weight288.82
FormulaC14H22N2O·HCl·H2O
Cas No.6108-05-0
Smilesc1(NC(=O)CN(CC)CC)c(cccc1C)C.Cl.O
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: 25 mg/mL (86.56 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.4624 mL17.3118 mL34.6236 mL173.1182 mL
5 mM0.6925 mL3.4624 mL6.9247 mL34.6236 mL
10 mM0.3462 mL1.7312 mL3.4624 mL17.3118 mL
20 mM0.1731 mL0.8656 mL1.7312 mL8.6559 mL
50 mM0.0692 mL0.3462 mL0.6925 mL3.4624 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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