5,8-Dichloro-7-methoxy-3,4-dihydroisoquinolin-1(2H)-one CAS 1616289-16-7

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5,8-Dichloro-7-methoxy-3,4-dihydroisoquinolin-1(2H)-one.

5,8-Dichloro-7-methoxy-3,4-dihydroisoquinolin-1(2H)-one (CAS 1616289-16-7) is a high-purity analytical reference standard with the molecular formula C10H9Cl2NO2 and a molecular weight of 246.09 g/mol.

Based on its molecular formula C10H9Cl2NO2, 5,8-Dichloro-7-methoxy-3,4-dihydroisoquinolin-1(2H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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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