3-(5-([1,1'-Biphenyl]-4-yl)oxazol-2-yl)-N,N-dimethylaniline CAS 83959-78-8

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(5-([1,1'-Biphenyl]-4-yl)oxazol-2-yl)-N,N-dimethylaniline.

3-(5-([1,1'-Biphenyl]-4-yl)oxazol-2-yl)-N,N-dimethylaniline (CAS 83959-78-8), molecular formula C23H20N2O and molecular weight 340.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(5-([1,1'-Biphenyl]-4-yl)oxazol-2-yl)-N,N-dimethylaniline (C23H20N2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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