OCtahydro-1,2,4-metheno-1H-cyclobuta[cd]pentalen-3-ol CAS 15443-36-4

Description

Compared with other compounds in its class, the molecular weight of 148.20 g/mol gives OCtahydro-1,2,4-metheno-1H-cyclobuta[cd]pentalen-3-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies OCtahydro-1,2,4-metheno-1H-cyclobuta[cd]pentalen-3-ol (CAS 15443-36-4), a certified reference material (molecular formula C10H12O, MW 148.20 g/mol) for analytical method development and quality control.

The molecular framework of OCtahydro-1,2,4-metheno-1H-cyclobuta[cd]pentalen-3-ol (C10H12O) is characterized by a hydroxyl group, an ether linkage, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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