4,4,6,6-Tetramethyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine CAS 1824433-92-2

Description

Compared with other compounds in its class, the molecular weight of 212.31 g/mol gives 4,4,6,6-Tetramethyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4,4,6,6-Tetramethyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine (CAS 1824433-92-2), a certified reference material (molecular formula C10H16N2OS, MW 212.31 g/mol) for analytical method development and quality control.

The molecular framework of 4,4,6,6-Tetramethyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine (C10H16N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 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).

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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