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N-(beta-Ketocaproyl)-L-hoMoserine lactone

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Catalog No. T22374Cas No. 143537-62-6
Alias N-(β-Ketocaproyl)-L-hoMoserine lactone, N-(Ketocaproyl)-L-homoserine lactone, N-(β-Ketocaproyl)-L-hoMoserine lactone

N-(beta-Ketocaproyl)-L-hoMoserine lactone (N-(Ketocaproyl)-L-homoserine lactone) is a component of quorum regulatory sensing and an autoinducer of P. fischeri luciferase.

N-(beta-Ketocaproyl)-L-hoMoserine lactone

N-(beta-Ketocaproyl)-L-hoMoserine lactone

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Purity: 99.76%
Catalog No. T22374Alias N-(β-Ketocaproyl)-L-hoMoserine lactone, N-(Ketocaproyl)-L-homoserine lactone, N-(β-Ketocaproyl)-L-hoMoserine lactoneCas No. 143537-62-6
N-(beta-Ketocaproyl)-L-hoMoserine lactone (N-(Ketocaproyl)-L-homoserine lactone) is a component of quorum regulatory sensing and an autoinducer of P. fischeri luciferase.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$39In StockIn Stock
25 mg$80In StockIn Stock
50 mg$139In StockIn Stock
100 mg$217In StockIn Stock
200 mg$323-In Stock
1 mL x 10 mM (in DMSO)$30In 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:99.76%
Appearance:Solid
Color:White
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Product Introduction

N-(beta-Ketocaproyl)-L-hoMoserine lactone AI Summary
N-(beta-Ketocaproyl)-L-hoMoserine lactone shows a range of activities related to bacterial quorum sensing receptors. It acts as an agonist at the Escherichia coli DH5alpha LasR receptor, with an EC50 value greater than 10000.0 nM, indicating a weak agonistic effect. Additionally, it exhibits both inhibitory and activating effects on LasR in Pseudomonas aeruginosa and Escherichia coli, with IC50 values of 40000.0 nM and 10400.0 nM, respectively, for inhibition, and an EC50 value greater than 100000.0 nM for activation in Escherichia coli JLD271. In Vibrio fischeri ES114 expressing luxI, N-(beta-Ketocaproyl)-L-hoMoserine lactone acts as an agonist in the LuxR-mediated quorum sensing system, as evidenced by increased luminescence intensity after 4 to 8 hours of incubation, with an EC50 value of 3000.0 nM. These diverse bioactivities suggest that N-(beta-Ketocaproyl)-L-hoMoserine lactone has the potential to modulate quorum sensing pathways in multiple bacterial species..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
N-(beta-Ketocaproyl)-L-hoMoserine lactone (N-(Ketocaproyl)-L-homoserine lactone) is a component of quorum regulatory sensing and an autoinducer of P. fischeri luciferase.
SynonymsN-(β-Ketocaproyl)-L-hoMoserine lactone, N-(Ketocaproyl)-L-homoserine lactone, N-(β-Ketocaproyl)-L-hoMoserine lactone
Chemical Properties
Molecular Weight213.23
FormulaC10H15NO4
Cas No.143537-62-6
SmilesN(C(CC(CCC)=O)=O)[C@@H]1C(=O)OCC1
Relative Density.1.17 g/cm3 (Predicted)
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: 45 mg/mL (211.04 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (9.38 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
DMSO
1mg5mg10mg50mg
1 mM4.6898 mL23.4489 mL46.8977 mL234.4886 mL
5 mM0.9380 mL4.6898 mL9.3795 mL46.8977 mL
10 mM0.4690 mL2.3449 mL4.6898 mL23.4489 mL
20 mM0.2345 mL1.1724 mL2.3449 mL11.7244 mL
50 mM0.0938 mL0.4690 mL0.9380 mL4.6898 mL
100 mM0.0469 mL0.2345 mL0.4690 mL2.3449 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:
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%
% Tween 80
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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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