Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3-methylbutanoate CAS 76-50-6

Description

Compared with other compounds in its class, the molecular weight of 238.37 g/mol gives Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3-methylbutanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3-methylbutanoate (CAS 76-50-6), a certified reference material (molecular formula C15H26O2, MW 238.37 g/mol) for analytical method development and quality control.

Rel-(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3-methylbutanoate (C15H26O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3-methylbutanoate 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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