160707-36-8 015H02ENJ9 alpha-Phenyl-2-piperidineacetamide, erythro-(-)- UNII-015H02ENJ9 (alphaS,2R)-alpha-Phenyl-2-piperidineacetamide 2-Piperidineacetamide, alpha-phenyl-, (alphaS,2R)- CAS 160707-36-8

Description

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.

160707-36-8 015H02ENJ9 alpha-Phenyl-2-piperidineacetamide, erythro-(-)- UNII-015H02ENJ9 (alphaS,2R)-alpha-Phenyl-2-piperidineacetamide 2-Piperidineacetamide, alpha-phenyl-, (alphaS,2R)- (CAS 160707-36-8), molecular formula C13H18N2O and molecular weight 218.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 160707-36-8 015H02ENJ9 alpha-Phenyl-2-piperidineacetamide, erythro-(-)- UNII-015H02ENJ9 (alphaS,2R)-alpha-Phenyl-2-piperidineacetamide 2-Piperidineacetamide, alpha-phenyl-, (alphaS,2R)- (C13H18N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

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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