6-Nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one CAS 17952-86-2

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one.

6-Nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one (CAS 17952-86-2) is a high-purity analytical reference standard with the molecular formula C11H9N3O3 and a molecular weight of 231.21 g/mol.

The molecular framework of 6-Nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one (C11H9N3O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 6-Nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]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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