6-Chloro-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine CAS 1105189-23-8

Description

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.

6-Chloro-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (CAS 1105189-23-8) is a high-purity analytical reference standard with the molecular formula C13H16ClN3OS and a molecular weight of 297.80 g/mol.

6-Chloro-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (C13H16ClN3OS) 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. 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.

Physical & Chemical Properties

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