1-(4-(trans-4-Pentylcyclohexyl)phenyl)ethanone CAS 78531-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.78531-59-6
Molecular FormulaC19H28O
Molecular Weight272.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(trans-4-Pentylcyclohexyl)phenyl)ethanone CAS 78531-59-6 chemical structure

Description

CATO manufactures 1-(4-(trans-4-Pentylcyclohexyl)phenyl)ethanone 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.

CATO supplies 1-(4-(trans-4-Pentylcyclohexyl)phenyl)ethanone (CAS 78531-59-6), a certified reference material (molecular formula C19H28O, MW 272.43 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-(trans-4-Pentylcyclohexyl)phenyl)ethanone (C19H28O) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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 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.

Physical & Chemical Properties

Molecular FormulaC19H28O
Molecular Weight272.43 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.)1979

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