2-(4-Oxo-4H-benzo[e][1,3]thiazin-2-yl)acetonitrile CAS 67433-02-7

Description

Compared with other compounds in its class, the molecular weight of 202.23 g/mol gives 2-(4-Oxo-4H-benzo[e][1,3]thiazin-2-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Oxo-4H-benzo[e][1,3]thiazin-2-yl)acetonitrile (CAS 67433-02-7) is a high-purity analytical reference standard with the molecular formula C10H6N2OS and a molecular weight of 202.23 g/mol.

Structurally, 2-(4-Oxo-4H-benzo[e][1,3]thiazin-2-yl)acetonitrile (C10H6N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 202.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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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