HPLC Chiral Separation of Hexahelicene on Cyralis CM Column

HPLC Method for Analysis of Hexahelicene on Cyralis CM Column by SIELC Technologies

High Performance Liquid Chromatography (HPLC) Method for Analysis of Hexahelicene.

Hexahelicene is a polycyclic aromatic hydrocarbon with the chemical formula C26H16. Due to the steric crowding and the angular structure, the molecule twists into a chiral helix. It currently does not have any uses, but is being studied as an asymmetric catalyst, as well as potential uses in liquid crystal technology, nanotechnology, and optoelectronics.

This application describes a normal-phase chiral HPLC method for the separation of Hexahelicene enantiomers using SIELC’s Cyralis CM chiral column. Cyralis CM is a cellulose-based chiral stationary phase (CSP) designed for enantiomeric separations, optical purity testing, chiral impurity analysis, and stereoisomer characterization in pharmaceutical, chemical, agrochemical, and fine chemical applications. For best results, the sample should be prepared fresh for analysis.

Hexahelicene can be retained and analyzed using the Cyralis CM stationary phase column. The analysis utilizes an isocratic method with a mobile phase consisting of Ethanol. Detection is performed using UV.

Condition

ColumnCyralis CM, 4.6 x 100 mm, 5 µm, 100 A, dual ended
Mobile PhaseEthanol
Flow Rate0.5 mL/min
DetectionUV 250 nm
Resolution1.70

Description

Class of CompoundsPolycyclic Aromatic Hydrocarbon
Analyzing CompoundsHexahelicene

Application Column

Cyralis CM

Column Diameter: 4.6 mm
Column Length: 100 mm
Particle Size: 5 µm
Pore Size: 100 A
Column options: dual ended

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Application Analytes:
Hexahelicene

Application Detection:
UV Detection
SIELC Technologies usually develops more than one method for each compound. Therefore, this particular method may not be the best available method from our portfolio for your specific application. Before you decide to implement this method in your research, please send us an email to research@sielc.com so we can ensure you get optimal results for your compound/s of interest.