2-(4-Chlorophenoxy)-4H-benzo[d][1,3]thiazine CAS 108288-52-4

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Chlorophenoxy)-4H-benzo[d][1,3]thiazine.

2-(4-Chlorophenoxy)-4H-benzo[d][1,3]thiazine (CAS 108288-52-4) is a high-purity analytical reference standard with the molecular formula C14H10ClNOS and a molecular weight of 275.75 g/mol.

2-(4-Chlorophenoxy)-4H-benzo[d][1,3]thiazine (C14H10ClNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 2-(4-Chlorophenoxy)-4H-benzo[d][1,3]thiazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

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