4-(3-Fluoro-5-methylphenyl)butan-2-one CAS 1502475-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1502475-76-4
Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Fluoro-5-methylphenyl)butan-2-one CAS 1502475-76-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.22 g/mol gives 4-(3-Fluoro-5-methylphenyl)butan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Fluoro-5-methylphenyl)butan-2-one (CAS 1502475-76-4) is a high-purity analytical reference standard with the molecular formula C11H13FO and a molecular weight of 180.22 g/mol.

The molecular framework of 4-(3-Fluoro-5-methylphenyl)butan-2-one (C11H13FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(3-Fluoro-5-methylphenyl)butan-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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