2-(Di([1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-(2-((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)phenyl)benzamide CAS 2762032-28-8

Description

The molecular framework of 2-(Di([1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-(2-((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)phenyl)benzamide (C59H43N2O2P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, 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).

2-(Di([1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-(2-((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)phenyl)benzamide (CAS 2762032-28-8), molecular formula C59H43N2O2P and molecular weight 842.96 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-(Di([1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-(2-((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)phenyl)benzamide 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

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