2-Bromo-1-[2-nitro-3-(phenylmethoxy)phenyl]ethanone CAS 224044-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.224044-61-5
Molecular FormulaC15H12BrNO4
Molecular Weight350.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-[2-nitro-3-(phenylmethoxy)phenyl]ethanone CAS 224044-61-5 chemical structure

Description

2-Bromo-1-[2-nitro-3-(phenylmethoxy)phenyl]ethanone (CAS 224044-61-5), molecular formula C15H12BrNO4 and molecular weight 350.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2-Bromo-1-[2-nitro-3-(phenylmethoxy)phenyl]ethanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-Bromo-1-[2-nitro-3-(phenylmethoxy)phenyl]ethanone 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 FormulaC15H12BrNO4
Molecular Weight350.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2021
Halogen ContentBr-containing
Nitrogen Atoms1

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