Rel-((1R,2R,3S,4S)-bicyclo[2.2.1]heptane-2,3-diyl)dimethanol CAS 5062-98-6

Description

Compared with other compounds in its class, the molecular weight of 156.22 g/mol gives Rel-((1R,2R,3S,4S)-bicyclo[2.2.1]heptane-2,3-diyl)dimethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rel-((1R,2R,3S,4S)-bicyclo[2.2.1]heptane-2,3-diyl)dimethanol (CAS 5062-98-6), molecular formula C9H16O2 and molecular weight 156.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Rel-((1R,2R,3S,4S)-bicyclo[2.2.1]heptane-2,3-diyl)dimethanol (C9H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 156.22 g/mol, it falls into the medium-molecular-weight range.

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), Rel-((1R,2R,3S,4S)-bicyclo[2.2.1]heptane-2,3-diyl)dimethanol 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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