3-Bromo-1-(4-methoxyphenyl)pyridin-2(1h)-one CAS 1863035-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1863035-95-3
Molecular FormulaC12H10BrNO2
Molecular Weight280.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-1-(4-methoxyphenyl)pyridin-2(1h)-one CAS 1863035-95-3 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.

3-Bromo-1-(4-methoxyphenyl)pyridin-2(1h)-one (CAS 1863035-95-3), molecular formula C12H10BrNO2 and molecular weight 280.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H10BrNO2, 3-Bromo-1-(4-methoxyphenyl)pyridin-2(1h)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 3-Bromo-1-(4-methoxyphenyl)pyridin-2(1h)-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 FormulaC12H10BrNO2
Molecular Weight280.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms1

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