N-(3,4-dimethoxybenzyl)-2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)acetamide CAS 477888-54-3

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(3,4-dimethoxybenzyl)-2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)acetamide.

N-(3,4-dimethoxybenzyl)-2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)acetamide (CAS 477888-54-3) is a high-purity analytical reference standard with the molecular formula C25H23N3O4S and a molecular weight of 461.53 g/mol.

Structurally, N-(3,4-dimethoxybenzyl)-2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)acetamide (C25H23N3O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 461.53 g/mol, it falls into the moderately-high-molecular-weight range. 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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