1-([1,1'-Biphenyl]-4-yl)-3-((4-phenoxyphenyl)amino)propan-1-one CAS 477334-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477334-10-4
Molecular FormulaC27H23NO2
Molecular Weight393.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-yl)-3-((4-phenoxyphenyl)amino)propan-1-one CAS 477334-10-4 chemical structure

Description

As a certified reference material (CRM), 1-([1,1'-Biphenyl]-4-yl)-3-((4-phenoxyphenyl)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.

CATO supplies 1-([1,1'-Biphenyl]-4-yl)-3-((4-phenoxyphenyl)amino)propan-1-one (CAS 477334-10-4), a certified reference material (molecular formula C27H23NO2, MW 393.48 g/mol) for analytical method development and quality control.

The molecular framework of 1-([1,1'-Biphenyl]-4-yl)-3-((4-phenoxyphenyl)amino)propan-1-one (C27H23NO2) 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.

Physical & Chemical Properties

Molecular FormulaC27H23NO2
Molecular Weight393.48 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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