1-(2-Bromo-5-fluorophenyl)pentan-2-one CAS 1248072-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1248072-66-3
Molecular FormulaC11H12BrFO
Molecular Weight259.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-5-fluorophenyl)pentan-2-one CAS 1248072-66-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Bromo-5-fluorophenyl)pentan-2-one.

CATO supplies 1-(2-Bromo-5-fluorophenyl)pentan-2-one (CAS 1248072-66-3), a certified reference material (molecular formula C11H12BrFO, MW 259.11 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Bromo-5-fluorophenyl)pentan-2-one (C11H12BrFO) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12BrFO
Molecular Weight259.11 g/mol
Purity97%+
StorageStore at room temperature, 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.)1990
Halogen ContentF/Br-containing

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