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

2-Phenoxypropionic acid

😃Good
Catalog No. Fr213051Cas No. 940-31-8

2-Phenoxypropionic acid, with CAS No. 940-31-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Phenoxypropionic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-Phenoxypropionic acid

2-Phenoxypropionic acid

😃Good
Catalog No. Fr213051Cas No. 940-31-8
2-Phenoxypropionic acid, with CAS No. 940-31-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Phenoxypropionic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$35-In Stock
2 g$65-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:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
2-Phenoxypropionic acid, with CAS No. 940-31-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Phenoxypropionic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Chemical Properties
Molecular Weight166.176
FormulaC9H10O3
Cas No.940-31-8
SmilesCC(OC1=CC=CC=C1)C(O)=O
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: 33.24 mg/mL (200.03 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM6.0177 mL30.0886 mL60.1772 mL300.8858 mL
5 mM1.2035 mL6.0177 mL12.0354 mL60.1772 mL
10 mM0.6018 mL3.0089 mL6.0177 mL30.0886 mL
20 mM0.3009 mL1.5044 mL3.0089 mL15.0443 mL
50 mM0.1204 mL0.6018 mL1.2035 mL6.0177 mL
100 mM0.0602 mL0.3009 mL0.6018 mL3.0089 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 2-Phenoxypropionic acid | purchase 2-Phenoxypropionic acid | 2-Phenoxypropionic acid cost | order 2-Phenoxypropionic acid | 2-Phenoxypropionic acid chemical structure | 2-Phenoxypropionic acid formula | 2-Phenoxypropionic acid molecular weight