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Amikacin

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Catalog No. T1013Cas No. 37517-28-5
Alias Amikacinum, Amikacine, Amikacina

Amikacin (Amikacina) is a broad-spectrum antibiotic derived from kanamycin.

Amikacin

Amikacin

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Purity: 99.34%
Catalog No. T1013Alias Amikacinum, Amikacine, AmikacinaCas No. 37517-28-5
Amikacin (Amikacina) is a broad-spectrum antibiotic derived from kanamycin.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$30In StockIn Stock
50 mg$42In StockIn Stock
100 mg$68In StockIn Stock
500 mg$163-In 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:99.34%
Color:White
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Product Introduction

Amikacin AI Summary
Amikacin exhibits a broad spectrum of antibacterial and antimycobacterial activities against various clinically significant bacterial strains. It shows potent activity against multiple strains of Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, and Acinetobacter baumannii, with minimum inhibitory concentration (MIC) values ranging from 0.5 to 256.0 µg/mL. The compound is effective against both methicillin-sensitive and methicillin-resistant Staphylococcus aureus, demonstrating lower MIC values against sensitive strains and higher values against resistant isolates. It also shows significant efficacy against Mycobacterium tuberculosis strains, including multidrug-resistant variants, with MIC values as low as 0.5 µg/mL. In addition to its antibacterial effects, Amikacin exhibits moderate to high potency against various Mycobacterium species such as Mycobacterium smegmatis, Mycobacterium bovis, and Mycobacterium avium, with MIC values indicating strong inhibitory effects. It also shows antimycobacterial activity with effective concentrations (such as IC50 and IC90) in the nanomolar range. Amikacin affects bacterial growth mechanisms, including binding dissociation constants, bacterial killing efficiencies, and inhibition of biofilm formation and FtsZ ring assembly. Additionally, it has shown a high selectivity ratio favoring bacterial translation inhibition over eukaryotic translation, highlighting its potential as an effective antibacterial agent with reduced cytotoxicity towards human cells. Overall, Amikacin demonstrates promising bioactivity for further exploration in antimicrobial research and drug development, particularly for its effectiveness against drug-resistant bacterial strains and its potential use in treating a variety of bacterial infections..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Amikacin (Amikacina) is a broad-spectrum antibiotic derived from kanamycin.
SynonymsAmikacinum, Amikacine, Amikacina
Chemical Properties
Molecular Weight585.6
FormulaC22H43N5O13
Cas No.37517-28-5
SmilesNCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
Relative Density.1.6 g/cm3
Storage & Solubility Information
Storagestore under nitrogen | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 50 mg/mL (85.38 mM), Sonication is recommended.
DMSO: 45 mg/mL (76.84 mM), Sonication is recommended.
Solution Preparation Table
DMSO/H2O
1mg5mg10mg50mg
1 mM1.7077 mL8.5383 mL17.0765 mL85.3825 mL
5 mM0.3415 mL1.7077 mL3.4153 mL17.0765 mL
10 mM0.1708 mL0.8538 mL1.7077 mL8.5383 mL
20 mM0.0854 mL0.4269 mL0.8538 mL4.2691 mL
50 mM0.0342 mL0.1708 mL0.3415 mL1.7077 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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