1-(3-(Benzyloxy)phenyl)-2-bromoethan-1-one CAS 19381-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.19381-40-9
Molecular FormulaC15H13BrO2
Molecular Weight305.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Benzyloxy)phenyl)-2-bromoethan-1-one CAS 19381-40-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.17 g/mol gives 1-(3-(Benzyloxy)phenyl)-2-bromoethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3-(Benzyloxy)phenyl)-2-bromoethan-1-one (CAS 19381-40-9), a certified reference material (molecular formula C15H13BrO2, MW 305.17 g/mol) for analytical method development and quality control.

The molecular framework of 1-(3-(Benzyloxy)phenyl)-2-bromoethan-1-one (C15H13BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic 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.

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.

CATO manufactures 1-(3-(Benzyloxy)phenyl)-2-bromoethan-1-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 FormulaC15H13BrO2
Molecular Weight305.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing

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