3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propanenitrile CAS 573-14-8

Description

Compared with other compounds in its class, the molecular weight of 320.33 g/mol gives 3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propanenitrile (CAS 573-14-8), molecular formula C16H11F3N2S and molecular weight 320.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propanenitrile (C16H11F3N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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.

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 3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propanenitrile 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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