Popular Searches
Diphenyleneiodonium chlorideEpacadostatGilteritinibDinaciclibRo-3306
TargetMol | Star Product
Wikimole
TargetMol | New Product
New Product
TargetMol | Compound Library
Compound Library
Contact UsQuotation
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

3-(4-FLUOROBENZOYL)PROPIONIC ACID

🥰Excellent
Catalog No. T7243Cas No. 366-77-8

3-(4-FLUOROBENZOYL)PROPIONIC ACID, with CAS No. 366-77-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(4-FLUOROBENZOYL)PROPIONIC 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.

3-(4-FLUOROBENZOYL)PROPIONIC ACID

3-(4-FLUOROBENZOYL)PROPIONIC ACID

🥰Excellent
Catalog No. T7243Cas No. 366-77-8
3-(4-FLUOROBENZOYL)PROPIONIC ACID, with CAS No. 366-77-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(4-FLUOROBENZOYL)PROPIONIC 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 SizePriceAvailabilityQuantity
500 mg$35In Stock
2 g$65In Stock
Add to Cart
Add to Quotation
Bulk & Custom
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
View More

Batch Information

Select Batch
Purity:>99.99%
Contact us for more batch information

Resource Download

COA HNMR HPLC

Product Introduction

Bioactivity
Description
3-(4-FLUOROBENZOYL)PROPIONIC ACID, with CAS No. 366-77-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(4-FLUOROBENZOYL)PROPIONIC 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 Weight196.177
FormulaC10H9FO3
Cas No.366-77-8
SmilesOC(=O)CCC(=O)C1=CC=C(F)C=C1
Relative Density.1.2441 g/cm3 (Estimated)
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: 39.24 mg/mL (200.02 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.0974 mL25.4872 mL50.9744 mL254.8719 mL
5 mM1.0195 mL5.0974 mL10.1949 mL50.9744 mL
10 mM0.5097 mL2.5487 mL5.0974 mL25.4872 mL
20 mM0.2549 mL1.2744 mL2.5487 mL12.7436 mL
50 mM0.1019 mL0.5097 mL1.0195 mL5.0974 mL
100 mM0.0510 mL0.2549 mL0.5097 mL2.5487 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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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

Sci Citations

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

Keywords

3(4FLUOROBENZOYL)PROPIONIC ACID3 (4 FLUOROBENZOYL)PROPIONIC ACID
Related Tags: buy 3-(4-FLUOROBENZOYL)PROPIONIC ACID | purchase 3-(4-FLUOROBENZOYL)PROPIONIC ACID | 3-(4-FLUOROBENZOYL)PROPIONIC ACID cost | order 3-(4-FLUOROBENZOYL)PROPIONIC ACID | 3-(4-FLUOROBENZOYL)PROPIONIC ACID chemical structure | 3-(4-FLUOROBENZOYL)PROPIONIC ACID formula | 3-(4-FLUOROBENZOYL)PROPIONIC ACID molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.