6-Methoxy-1,2,3,4-tetrahydroquinolin-3-ol CAS 3418-50-6

Description

Compared with other compounds in its class, the molecular weight of 179.22 g/mol gives 6-Methoxy-1,2,3,4-tetrahydroquinolin-3-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methoxy-1,2,3,4-tetrahydroquinolin-3-ol (CAS 3418-50-6) is a high-purity analytical reference standard with the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol.

The molecular framework of 6-Methoxy-1,2,3,4-tetrahydroquinolin-3-ol (C10H13NO2) is characterized by an amino-acid-derived structure, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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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