1-([1,1'-Biphenyl]-4-yl)-3-((4-methoxyphenyl)amino)propan-1-one CAS 279672-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.279672-28-5
Molecular FormulaC22H21NO2
Molecular Weight331.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-yl)-3-((4-methoxyphenyl)amino)propan-1-one CAS 279672-28-5 chemical structure

Description

The occurrence of 1-([1,1'-Biphenyl]-4-yl)-3-((4-methoxyphenyl)amino)propan-1-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-([1,1'-Biphenyl]-4-yl)-3-((4-methoxyphenyl)amino)propan-1-one (CAS 279672-28-5) is a high-purity analytical reference standard with the molecular formula C22H21NO2 and a molecular weight of 331.41 g/mol.

The molecular framework of 1-([1,1'-Biphenyl]-4-yl)-3-((4-methoxyphenyl)amino)propan-1-one (C22H21NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-([1,1'-Biphenyl]-4-yl)-3-((4-methoxyphenyl)amino)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H21NO2
Molecular Weight331.41 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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