N-{[2-chloro-6-(3-methyl-1H-indol-1-yl)phenyl]methyl}propanamide CAS 866042-90-2

Description

The occurrence of N-{[2-chloro-6-(3-methyl-1H-indol-1-yl)phenyl]methyl}propanamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-{[2-chloro-6-(3-methyl-1H-indol-1-yl)phenyl]methyl}propanamide (CAS 866042-90-2), molecular formula C19H19ClN2O and molecular weight 326.82 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-{[2-chloro-6-(3-methyl-1H-indol-1-yl)phenyl]methyl}propanamide (C19H19ClN2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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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