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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	Availability	Quantity
100 mg	$36	In Stock
1 mL x 10 mM (in DMSO)	$54	In Stock

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Purity:97.87%

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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].
Alias	Quinofop-ethyl, (R)-Quizalofop ethyl

Chemical Properties

Molecular Weight	372.8
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: 80.00 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 mother liquor preparation method and in vivo formula preparation method:

For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments

A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH₂O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

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