5-((4-(Sec-butyl)phenoxy)methyl)-1,3,4-thiadiazol-2-amine CAS 299443-41-7

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-((4-(Sec-butyl)phenoxy)methyl)-1,3,4-thiadiazol-2-amine.

5-((4-(Sec-butyl)phenoxy)methyl)-1,3,4-thiadiazol-2-amine (CAS 299443-41-7) is a high-purity analytical reference standard with the molecular formula C13H17N3OS and a molecular weight of 263.36 g/mol.

Based on its molecular formula C13H17N3OS, 5-((4-(Sec-butyl)phenoxy)methyl)-1,3,4-thiadiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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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