2,3,4,6-Tetrahydro-1H-azepino[5,4,3-cd]indol-1-one CAS 38073-22-2

Description

The molecular framework of 2,3,4,6-Tetrahydro-1H-azepino[5,4,3-cd]indol-1-one (C11H10N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2,3,4,6-Tetrahydro-1H-azepino[5,4,3-cd]indol-1-one (CAS 38073-22-2) is a high-purity analytical reference standard with the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol.

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.

As a certified reference material (CRM), 2,3,4,6-Tetrahydro-1H-azepino[5,4,3-cd]indol-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

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