Cyclohexyl 2-(2,6-dimethylphenyl)ethyl ketone CAS 898755-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898755-49-2
Molecular FormulaC17H24O
Molecular Weight244.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohexyl 2-(2,6-dimethylphenyl)ethyl ketone CAS 898755-49-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.37 g/mol gives Cyclohexyl 2-(2,6-dimethylphenyl)ethyl ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cyclohexyl 2-(2,6-dimethylphenyl)ethyl ketone (CAS 898755-49-2) is a high-purity analytical reference standard with the molecular formula C17H24O and a molecular weight of 244.37 g/mol.

Based on its molecular formula C17H24O, Cyclohexyl 2-(2,6-dimethylphenyl)ethyl ketone contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Cyclohexyl 2-(2,6-dimethylphenyl)ethyl ketone 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

Molecular FormulaC17H24O
Molecular Weight244.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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