(R)​-2,​2',​3,​3'-Tetrahydro-​6,​6'-​bis(4-​nitrophenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol CAS 1352810-33-3

Description

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.

(R)​-2,​2',​3,​3'-Tetrahydro-​6,​6'-​bis(4-​nitrophenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol (CAS 1352810-33-3), molecular formula C29H22N2O6 and molecular weight 494.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)​-2,​2',​3,​3'-Tetrahydro-​6,​6'-​bis(4-​nitrophenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol (C29H22N2O6) is characterized by a steroid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), (R)​-2,​2',​3,​3'-Tetrahydro-​6,​6'-​bis(4-​nitrophenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol 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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