[1,1'-Biphenyl]-4-yl(3-aminobenzofuran-2-yl)methanone CAS 269075-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.269075-48-1
Molecular FormulaC21H15NO2
Molecular Weight313.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1'-Biphenyl]-4-yl(3-aminobenzofuran-2-yl)methanone CAS 269075-48-1 chemical structure

Description

The occurrence of [1,1'-Biphenyl]-4-yl(3-aminobenzofuran-2-yl)methanone 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'-Biphenyl]-4-yl(3-aminobenzofuran-2-yl)methanone (CAS 269075-48-1), molecular formula C21H15NO2 and molecular weight 313.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1,1'-Biphenyl]-4-yl(3-aminobenzofuran-2-yl)methanone (C21H15NO2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC21H15NO2
Molecular Weight313.35 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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