4-(1-((7-Chloroquinolin-4-yl)amino)-4-(diethylamino)butan-2-yl)phenol CAS 5431-70-9

Description

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

4-(1-((7-Chloroquinolin-4-yl)amino)-4-(diethylamino)butan-2-yl)phenol (CAS 5431-70-9), molecular formula C11H8Cl6O and molecular weight 368.90 g/mol, is a CATO reference standard with documented purity and traceability.

4-(1-((7-Chloroquinolin-4-yl)amino)-4-(diethylamino)butan-2-yl)phenol (C11H8Cl6O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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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