2-Bromo-1-(4-pentylphenyl)ethan-1-one CAS 64328-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64328-68-3
Molecular FormulaC13H17BrO
Molecular Weight269.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(4-pentylphenyl)ethan-1-one CAS 64328-68-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

2-Bromo-1-(4-pentylphenyl)ethan-1-one (CAS 64328-68-3) is a high-purity analytical reference standard with the molecular formula C13H17BrO and a molecular weight of 269.18 g/mol.

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-Bromo-1-(4-pentylphenyl)ethan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H17BrO
Molecular Weight269.18 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.)1975
Halogen ContentBr-containing

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