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Spiroxamine

Catalog No. T36940 Copy Product Info
Purity: 99.67%
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Spiroxamine is a tertiary amine fungicide and an inhibitor of δ14 reductase and δ8→δ7 isomerase. Spiroxamine inhibits the growth of N. parvum, B. dothidea, D. seriata, and L. theobromae isolates from grape vines.

Spiroxamine

Copy Product Info
🥰Excellent
Catalog No. T36940

Spiroxamine is a tertiary amine fungicide and an inhibitor of δ14 reductase and δ8→δ7 isomerase. Spiroxamine inhibits the growth of N. parvum, B. dothidea, D. seriata, and L. theobromae isolates from grape vines.

Spiroxamine
Cas No. 118134-30-8
Pack SizePriceUSA StockGlobal StockQuantity
25 mg$29-In Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.67%
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Product Introduction

Spiroxamine AI Summary
Spiroxamine exhibits diverse bioactivity across multiple assays, indicating its multifunctional potential. It acts as an antagonist of thyroid hormone receptor beta signaling with a potency of 8912.5 nM, and also as an antagonist of androgen receptor signaling with a much higher potency of 12.6 nM. Additionally, the compound functions as an agonist in farnesoid X receptor signaling, displaying a potency of 8.9 nM. Moreover, Spiroxamine demonstrates significant fungitoxicity against various strains of Monilinia laxa, including highly and moderately fenhexamid-resistant strains, with EC50 values ranging from 2.9 to 12.0 ug/mL. Its effectiveness extends to wild-type Monilinia laxa, emphasizing its potential as a robust antifungal agent..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Spiroxamine is a tertiary amine fungicide and an inhibitor of δ14 reductase and δ8→δ7 isomerase. Spiroxamine inhibits the growth of N. parvum, B. dothidea, D. seriata, and L. theobromae isolates from grape vines.
Chemical Properties
Molecular Weight297.48
FormulaC18H35NO2
Cas No.118134-30-8
SmilesCCCN(CC)CC1COC2(CCC(CC2)C(C)(C)C)O1
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
Chloroform: Slightly soluble
DMSO: 50 mg/mL (168.08 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.3616 mL16.8079 mL33.6157 mL168.0785 mL
5 mM0.6723 mL3.3616 mL6.7231 mL33.6157 mL
10 mM0.3362 mL1.6808 mL3.3616 mL16.8079 mL
20 mM0.1681 mL0.8404 mL1.6808 mL8.4039 mL
50 mM0.0672 mL0.3362 mL0.6723 mL3.3616 mL
100 mM0.0336 mL0.1681 mL0.3362 mL1.6808 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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

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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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