CAS 15954-41-3
:3-(4-fluorophenyl)butanoic acid
Description:
3-(4-Fluorophenyl)butanoic acid, with the CAS number 15954-41-3, is an organic compound characterized by its butanoic acid backbone substituted with a 4-fluorophenyl group at the third carbon position. This compound typically appears as a white to off-white solid and is soluble in organic solvents, while its solubility in water may be limited due to the hydrophobic nature of the aromatic ring. The presence of the fluorine atom enhances its lipophilicity and can influence its biological activity, making it of interest in pharmaceutical research. The compound may exhibit acidic properties due to the carboxylic acid functional group, allowing it to participate in various chemical reactions, including esterification and amidation. Its structural features suggest potential applications in medicinal chemistry, particularly in the development of anti-inflammatory or analgesic agents. Additionally, the compound's unique characteristics may be explored in studies related to structure-activity relationships (SAR) in drug design.
Formula:C10H11FO2
InChI:InChI=1/C10H11FO2/c1-7(6-10(12)13)8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H,12,13)
SMILES:CC(CC(=O)O)c1ccc(cc1)F
Synonyms:- Benzenepropanoic Acid, 4-Fluoro-Beta-Methyl-
- 3-(4-Fluorophenyl)butanoic acid
- Benzenepropanoic acid, 4-fluoro-β-methyl-
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Found 3 products.
3-(4-Fluorophenyl)butanoic acid
CAS:<p>3-(4-Fluorophenyl)butanoic acid</p>Molecular weight:182.19154g/mol3-(4-Fluorophenyl)butanoic acid
CAS:<p>3-(4-Fluorophenyl)butanoic acid is an analog of butanoic acid. It has been shown to have properties similar to carbamates and to be an intermediate in the synthesis of a number of other compounds. 3-(4-Fluorophenyl)butanoic acid is used as an oral dosage form, which is converted into its active form (2-chloro-N-[3-(4-fluorophenyl)propionyl]acetamide). This drug has been shown to be effective for the treatment of reflux disease, with a lower incidence of side effects than some other drugs used for this purpose.</p>Formula:C10H11FO2Purity:Min. 95%Molecular weight:182.19 g/mol
