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Fenpropidin

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Catalog No. T20691Cas No. 67306-00-7
Alias Ro12-3049, Ro-12-3049, Ro 12-3049

Fenpropidin (Ro-12-3049), a fungicide, is a specific inhibitor of sterol 14-reductase and biosynthesis.

Fenpropidin

Fenpropidin

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Purity: 99.54%
Catalog No. T20691Alias Ro12-3049, Ro-12-3049, Ro 12-3049Cas No. 67306-00-7
Fenpropidin (Ro-12-3049), a fungicide, is a specific inhibitor of sterol 14-reductase and biosynthesis.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$31-In Stock
10 mg$48-In Stock
25 mg$64In StockIn Stock
50 mg$77In StockIn Stock
100 mg$123-In Stock
200 mg$179-In Stock
500 mg$2976-8 weeks6-8 weeks
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.54%
Appearance:Liquid
Color:Transparent
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Product Introduction

Fenpropidin AI Summary
Fenpropidin exhibits a range of bioactivities, including inhibition of various enzymatic and microbial targets. It is an inhibitor of Polymerase Kappa with a potency of 29934.9 nM. In Zea mays (maize), it inhibits delta8,delta7-sterol isomerase (IC50 = 80.0 nM), cycloeucalenol-obtusifolial isomerase (IC50 = 200.0 nM), and microsomal delta 8,14-steroid 14-reductase (IC50 = 3000.0 nM). Despite no antifungal activity against Blumeria graminis in wheat plants at 500 ug/ml, it shows antifungal activity against strains like Candida albicans, Cryptococcus neoformans, Candida glabrata, Candida tropicalis, and Aspergillus niger, with varying IC50, MIC, and MFC values. Additionally, it displays antiviral activity against SARS-CoV-2 with an IC50 value greater than 20000.0 nM, indicating relatively low potency. The compound has also been tested for metabolic stability, showing low degradation rates in mouse and human liver microsomes..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Fenpropidin (Ro-12-3049), a fungicide, is a specific inhibitor of sterol 14-reductase and biosynthesis.
SynonymsRo12-3049, Ro-12-3049, Ro 12-3049
Chemical Properties
Molecular Weight273.46
FormulaC19H31N
Cas No.67306-00-7
SmilesC(C(CN1CCCCC1)C)C2=CC=C(C(C)(C)C)C=C2
Relative Density.1.31g/cm3
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 50 mg/mL (182.84 mM), Sonication is recommended.
H2O: 0.53 mg/mL (1.94 mM), when pH is adjusted to 7.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM3.6568 mL18.2842 mL36.5684 mL182.8421 mL
DMSO
1mg5mg10mg50mg
5 mM0.7314 mL3.6568 mL7.3137 mL36.5684 mL
10 mM0.3657 mL1.8284 mL3.6568 mL18.2842 mL
20 mM0.1828 mL0.9142 mL1.8284 mL9.1421 mL
50 mM0.0731 mL0.3657 mL0.7314 mL3.6568 mL
100 mM0.0366 mL0.1828 mL0.3657 mL1.8284 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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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

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