N-(4-(Piperidin-1-yl)but-2-yn-1-yl)-4-(1H-pyrrol-1-yl)benzamide CAS 1396568-40-3

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-(Piperidin-1-yl)but-2-yn-1-yl)-4-(1H-pyrrol-1-yl)benzamide.

N-(4-(Piperidin-1-yl)but-2-yn-1-yl)-4-(1H-pyrrol-1-yl)benzamide (CAS 1396568-40-3) is a high-purity analytical reference standard with the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol.

Structurally, N-(4-(Piperidin-1-yl)but-2-yn-1-yl)-4-(1H-pyrrol-1-yl)benzamide (C20H23N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 321.42 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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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