1-(5-Bromo-4a,8a-dihydroquinolin-8-yl)ethanol CAS 1565486-88-5

Description

The occurrence of 1-(5-Bromo-4a,8a-dihydroquinolin-8-yl)ethanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(5-Bromo-4a,8a-dihydroquinolin-8-yl)ethanol (CAS 1565486-88-5) is a high-purity analytical reference standard with the molecular formula C11H12BrNO and a molecular weight of 254.12 g/mol.

The molecular framework of 1-(5-Bromo-4a,8a-dihydroquinolin-8-yl)ethanol (C11H12BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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).

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), 1-(5-Bromo-4a,8a-dihydroquinolin-8-yl)ethanol 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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