1,2,3,4-Tetrahydro-8-quinolinecarboxamide CAS 78596-13-1

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,2,3,4-Tetrahydro-8-quinolinecarboxamide.

1,2,3,4-Tetrahydro-8-quinolinecarboxamide (CAS 78596-13-1), molecular formula C10H12N2O and molecular weight 176.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,2,3,4-Tetrahydro-8-quinolinecarboxamide (C10H12N2O) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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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