3-Propyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide CAS 21639-09-8

Description

Compared with other compounds in its class, the molecular weight of 226.30 g/mol gives 3-Propyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Propyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 21639-09-8), molecular formula C10H14N2O2S and molecular weight 226.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Propyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (C10H14N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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.

As a certified reference material (CRM), 3-Propyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

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