7-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one CAS 58630-80-1

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one.

7-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one (CAS 58630-80-1), molecular formula C10H9ClO and molecular weight 180.63 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one (C10H9ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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 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), 7-Chloro-4-methyl-2,3-dihydro-1H-inden-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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