1-Cyclohexyl-2,4,6-triphenylpyridin-1-ium thiocyanate CAS 88064-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.88064-53-3
Molecular FormulaC29H28N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclohexyl-2,4,6-triphenylpyridin-1-ium thiocyanate CAS 88064-53-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 448.63 g/mol gives 1-Cyclohexyl-2,4,6-triphenylpyridin-1-ium thiocyanate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Cyclohexyl-2,4,6-triphenylpyridin-1-ium thiocyanate (CAS 88064-53-3), a certified reference material (molecular formula C29H28NCNS, MW 448.63 g/mol) for analytical method development and quality control.

1-Cyclohexyl-2,4,6-triphenylpyridin-1-ium thiocyanate (C29H28NCNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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

Molecular FormulaC29H28N CNS
Molecular Weight448.63 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2
Sulfur Atoms1

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