2-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol CAS 82167-71-3

Description

The occurrence of 2-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 82167-71-3), a certified reference material (molecular formula C11H13BrO2, MW 257.12 g/mol) for analytical method development and quality control.

The molecular framework of 2-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol (C11H13BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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.

As a certified reference material (CRM), 2-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol 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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