6-Bromo-3-(4-bromo-2-methyl-phenyl)-isoquinolin-1-ylamine CAS 954239-55-5

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Bromo-3-(4-bromo-2-methyl-phenyl)-isoquinolin-1-ylamine.

6-Bromo-3-(4-bromo-2-methyl-phenyl)-isoquinolin-1-ylamine (CAS 954239-55-5) is a high-purity analytical reference standard with the molecular formula C16H12Br2N2 and a molecular weight of 392.09 g/mol.

The molecular framework of 6-Bromo-3-(4-bromo-2-methyl-phenyl)-isoquinolin-1-ylamine (C16H12Br2N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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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