(R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-enone CAS 80995-97-7

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-enone.

(R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-enone (CAS 80995-97-7), molecular formula C10H14O and molecular weight 150.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, (R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-enone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 150.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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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