Rel-((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol CAS 87768-94-3

Description

Compared with other compounds in its class, the molecular weight of 139.19 g/mol gives Rel-((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rel-((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol (CAS 87768-94-3), molecular formula C8H13NO and molecular weight 139.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Rel-((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol (C8H13NO) is characterized by 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).

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.

CATO manufactures Rel-((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

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