Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

3-Furaldehyde

😃Good
Catalog No. T67590Cas No. 498-60-2

3-Furaldehyde is an inhibitor of polyphenol oxidase 2 and aldehyde oxidase 1 and can be used in biochemical experiments and drug synthesis.

3-Furaldehyde

3-Furaldehyde

😃Good
Catalog No. T67590Cas No. 498-60-2
3-Furaldehyde is an inhibitor of polyphenol oxidase 2 and aldehyde oxidase 1 and can be used in biochemical experiments and drug synthesis.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
200 mg$29-In Stock
1 mL x 10 mM (in DMSO)$39-In Stock
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Appearance:Liquid
Color:Yellow
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
3-Furaldehyde is an inhibitor of polyphenol oxidase 2 and aldehyde oxidase 1 and can be used in biochemical experiments and drug synthesis.
In vitro
3-Furaldehyde is an atmospheric pollutant that is mainly derived from biomass combustion. Under ultraviolet light, it undergoes a photoisomerization reaction, converting the trans isomer into the cis isomer and reaching a photochemical equilibrium state. At the same time, 3-Furaldehyde also undergoes a photolysis reaction under higher energy ultraviolet light, undergoing a decarbonylation reaction to produce products such as furan, cyclopropene and acrylene. [1]
Chemical Properties
Molecular Weight96.08
FormulaC5H4O2
Cas No.498-60-2
SmilesO=CC1=COC=C1
Storage & Solubility Information
Storagestore under nitrogen | store at 4°C | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 80 mg/mL (832.64 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 3.3 mg/mL (34.35 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 mM10.4080 mL52.0400 mL104.0799 mL520.3997 mL
5 mM2.0816 mL10.4080 mL20.8160 mL104.0799 mL
10 mM1.0408 mL5.2040 mL10.4080 mL52.0400 mL
20 mM0.5204 mL2.6020 mL5.2040 mL26.0200 mL
50 mM0.2082 mL1.0408 mL2.0816 mL10.4080 mL
100 mM0.1041 mL0.5204 mL1.0408 mL5.2040 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

You can also refer to dose conversion for different animals. More Dose Conversion

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
Related Tags: buy 3-Furaldehyde | purchase 3-Furaldehyde | 3-Furaldehyde cost | order 3-Furaldehyde | 3-Furaldehyde chemical structure | 3-Furaldehyde in vitro | 3-Furaldehyde formula | 3-Furaldehyde molecular weight