7-(1-Aminoethyl)-6-bromo-2h-benzo[b][1,4]oxazin-3(4h)-one CAS 1354953-97-1

Description

The molecular framework of 7-(1-Aminoethyl)-6-bromo-2h-benzo[b][1,4]oxazin-3(4h)-one (C10H11BrN2O2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

7-(1-Aminoethyl)-6-bromo-2h-benzo[b][1,4]oxazin-3(4h)-one (CAS 1354953-97-1), molecular formula C10H11BrN2O2 and molecular weight 271.11 g/mol, is a CATO reference standard with documented purity and traceability.

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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