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o-3M3FBS

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Catalog No. T23101Cas No. 313981-55-4

O-3M3FBS is an inactive analog of m-3M3FBS (PLC activator).

o-3M3FBS

o-3M3FBS

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Purity: 99.89%
Catalog No. T23101Cas No. 313981-55-4
O-3M3FBS is an inactive analog of m-3M3FBS (PLC activator).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$36In StockIn Stock
5 mg$55In StockIn Stock
10 mg$80In StockIn Stock
25 mg$178In StockIn Stock
50 mg$288In StockIn Stock
100 mg$423In StockIn Stock
200 mg$619In StockIn Stock
1 mL x 10 mM (in DMSO)$65In StockIn 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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Purity:99.89%
Appearance:Solid
Color:White
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Product Introduction

o-3M3FBS AI Summary
o-3M3FBS exhibits a diverse range of bioactivities, including significant inhibition of the Menin-MLL interaction in MLL-related leukemias, agonism of the Thyroid Stimulating Hormone Receptor, modulation of lipid storage, and inhibition of USP1/UAF1. It interacts with various cytochrome P450 enzymes (2C19, 3A4, 2D6), displaying both inhibitory and activating effects. Additionally, o-3M3FBS has demonstrated antiviral activity against SARS-CoV-2, inhibiting virus-induced cytotoxicity in both Caco-2 and VERO-6 cells with varying inhibition rates. High content imaging assays reveal a 10 µM concentration leading to 8.88% inhibition in Caco-2 cells and 0.1% in VERO-6 cells. In terms of biochemical assays, the compound also shows 25.78% inhibitory activity at 20 µM concentration against the SARS-CoV-2 3CL-Pro protease using a FRET-based assay. Moreover, it inhibits human HDAC6 with different inhibition percentages depending on the substrate, showing values of -48.78% for a commercial peptide and 3.37% for a custom peptide substrate. These activities indicate the compound's potential influence on multiple biological pathways and highlight its therapeutic potential in various disease contexts..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
O-3M3FBS is an inactive analog of m-3M3FBS (PLC activator).
Chemical Properties
Molecular Weight343.36
FormulaC16H16F3NO2S
Cas No.313981-55-4
SmilesCc1cc(C)c(c(C)c1)S(=O)(=O)Nc1ccccc1C(F)(F)F
Relative Density.1.316g/cm3
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
DMSO: 55 mg/mL (160.18 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (5.82 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.9124 mL14.5620 mL29.1240 mL145.6198 mL
5 mM0.5825 mL2.9124 mL5.8248 mL29.1240 mL
10 mM0.2912 mL1.4562 mL2.9124 mL14.5620 mL
20 mM0.1456 mL0.7281 mL1.4562 mL7.2810 mL
50 mM0.0582 mL0.2912 mL0.5825 mL2.9124 mL
100 mM0.0291 mL0.1456 mL0.2912 mL1.4562 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

Dose Conversion

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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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