1-(2-Methoxyphenyl)-2-(4-nitrophenyl)ethan-1-one CAS 1183812-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1183812-62-5
Molecular FormulaC15H13NO4
Molecular Weight271.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methoxyphenyl)-2-(4-nitrophenyl)ethan-1-one CAS 1183812-62-5 chemical structure

Description

The occurrence of 1-(2-Methoxyphenyl)-2-(4-nitrophenyl)ethan-1-one is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(2-Methoxyphenyl)-2-(4-nitrophenyl)ethan-1-one (CAS 1183812-62-5), a certified reference material (molecular formula C15H13NO4, MW 271.27 g/mol) for analytical method development and quality control.

1-(2-Methoxyphenyl)-2-(4-nitrophenyl)ethan-1-one (C15H13NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC15H13NO4
Molecular Weight271.27 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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