N-([1,1'-biphenyl]-2-yl)-2-([1,1'-biphenyl]-4-yloxy)acetamide CAS 332018-21-0

Purity 97%+In StockPharmaceutical Standards
CAS No.332018-21-0
Molecular FormulaC26H21NO2
Molecular Weight379.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1'-biphenyl]-2-yl)-2-([1,1'-biphenyl]-4-yloxy)acetamide CAS 332018-21-0 chemical structure

Description

The occurrence of N-([1,1'-biphenyl]-2-yl)-2-([1,1'-biphenyl]-4-yloxy)acetamide 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.

CATO supplies N-([1,1'-biphenyl]-2-yl)-2-([1,1'-biphenyl]-4-yloxy)acetamide (CAS 332018-21-0), a certified reference material (molecular formula C26H21NO2, MW 379.45 g/mol) for analytical method development and quality control.

N-([1,1'-biphenyl]-2-yl)-2-([1,1'-biphenyl]-4-yloxy)acetamide (C26H21NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC26H21NO2
Molecular Weight379.45 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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