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Y18501

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Catalog No. T79336Cas No. 2410627-32-4

Y18501, an oxysterol-binding protein (OSBPI) inhibitor structurally akin to Oxathiapiprolin, demonstrates potent inhibition against Phytophthora spp. and Pseudoperonospora cubensis with EC50 values between 0.0005 and 0.0046 μg/mL. It exhibits exceptional protective and curative effects on P. cubensis. When used in tandem with Chlorothalonil, Y18501 markedly enhances the suppression of P. cubensis [1].

Y18501

Y18501

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Catalog No. T79336Cas No. 2410627-32-4
Y18501, an oxysterol-binding protein (OSBPI) inhibitor structurally akin to Oxathiapiprolin, demonstrates potent inhibition against Phytophthora spp. and Pseudoperonospora cubensis with EC50 values between 0.0005 and 0.0046 μg/mL. It exhibits exceptional protective and curative effects on P. cubensis. When used in tandem with Chlorothalonil, Y18501 markedly enhances the suppression of P. cubensis [1].
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mgInquiry8-10 weeks8-10 weeks
50 mgInquiry8-10 weeks8-10 weeks
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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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Product Introduction

Bioactivity
Description
Y18501, an oxysterol-binding protein (OSBPI) inhibitor structurally akin to Oxathiapiprolin, demonstrates potent inhibition against Phytophthora spp. and Pseudoperonospora cubensis with EC50 values between 0.0005 and 0.0046 μg/mL. It exhibits exceptional protective and curative effects on P. cubensis. When used in tandem with Chlorothalonil, Y18501 markedly enhances the suppression of P. cubensis [1].
In vitro
Y18501, at application rates of either 25 g a.i./ha or 50 g a.i./ha, demonstrated control efficacy exceeding 60% against cucumber downy mildew under greenhouse conditions [1]. In both greenhouse and field settings, Y18501 exhibited control efficacies of 72.3% and 78.9% at 25 g a.i./ha, and 80.8% and 82.2% at 50 g a.i./ha, respectively [1]. The protective activity of Y1850 (10.012-0.333 μg/mL) was greater than its curative activity; treatment with Y1850 24 hours prior to inoculation resulted in control efficacies of 70.11 and 99.43%, significantly higher than treatments administered 24 hours post-inoculation [1]. Synergistic effects against cucumber downy mildew were noted when Y18501 was combined with Chlorothalonil at ratios of 1:100, 1:70, and 1:50, with synergy ratios of 2.00, 1.83, and 2.64, respectively [1].
Chemical Properties
Molecular Weight536.6
FormulaC27H26F2N6O2S
Cas No.2410627-32-4
SmilesC(C(=O)N1CCC(CC1)C2=NC(=CS2)C=3CC(ON3)C4=C(F)C=CC=C4F)N5C=6C(C(CC)=N5)=CC=CN6
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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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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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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