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Quizalofop-p-ethyl

Name: Quizalofop-p-ethyl
Brand: TargetMol
SKU: T19537
Price: 36 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T19537Cas No. 100646-51-3

Alias Quinofop-ethyl, (R)-Quizalofop ethyl

Quizalofop-p-ethyl ((R)-Quizalofop ethyl) is a selective post-emergent herbicide for use on annual and perennial weeds, acting as an acetyl-CoA carboxylase (ACCase) inhibitor leading to weed death.

Quizalofop-p-ethyl

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Purity: 97.87%

Catalog No. T19537Alias Quinofop-ethyl, (R)-Quizalofop ethylCas No. 100646-51-3

Quizalofop-p-ethyl ((R)-Quizalofop ethyl) is a selective post-emergent herbicide for use on annual and perennial weeds, acting as an acetyl-CoA carboxylase (ACCase) inhibitor leading to weed death.

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
100 mg	$36	In Stock	In Stock
1 mL x 10 mM (in DMSO)	$54	In Stock	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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Batch Information

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Purity:97.87%

Appearance:Solid

Color:White

Resource Download

COA HNMR LCMS

Product Introduction

Bioactivity

Description	Quizalofop-p-ethyl ((R)-Quizalofop ethyl) is a selective post-emergent herbicide for use on annual and perennial weeds, acting as an acetyl-CoA carboxylase (ACCase) inhibitor leading to weed death.
In vitro	Quizalofop-p-ethyl (0.5–5 mg/L, 3–6 days) interferes with photosynthesis in Microcystis aeruginosa by downregulating photosynthesis-related genes psaB and psbD1, and upregulates mcyH expression, thereby promoting the synthesis and release of microcystin-LR (MC-LR)[1].
In vivo	Quizalofop-p-ethyl (0.5–5 mg/L, 6 days) significantly inhibits the growth of M. aeruginosa, reducing its chlorophyll a and protein content. Short-term exposure (0.5–5 mg/L, 24–48 h) increases MDA content and enhances SOD and CAT activities, triggering oxidative stress responses in algal cells[1].
Synonyms	Quinofop-ethyl, (R)-Quizalofop ethyl

Chemical Properties

Molecular Weight	372.80
Formula	C₁₉H₁₇ClN₂O₄
Cas No.	100646-51-3
Smiles	O(C1=NC2=C(N=C1)C=C(Cl)C=C2)C3=CC=C(O[C@@H](C(OCC)=O)C)C=C3
Relative Density.	1.301g/cm3

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 80 mg/mL (214.59 mM), Sonication is recommended.

H2O: < 0.1 mg/mL (insoluble), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	2.6824 mL	13.4120 mL	26.8240 mL	134.1202 mL
5 mM	0.5365 mL	2.6824 mL	5.3648 mL	26.8240 mL
10 mM	0.2682 mL	1.3412 mL	2.6824 mL	13.4120 mL
20 mM	0.1341 mL	0.6706 mL	1.3412 mL	6.7060 mL
50 mM	0.0536 mL	0.2682 mL	0.5365 mL	2.6824 mL
100 mM	0.0268 mL	0.1341 mL	0.2682 mL	1.3412 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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

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