2-((2-Oxo-2-phenylethyl)thio)-6-phenyl-4-(p-tolyl)nicotinonitrile CAS 332164-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.332164-86-0
Molecular FormulaC27H20N2OS
Molecular Weight420.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Oxo-2-phenylethyl)thio)-6-phenyl-4-(p-tolyl)nicotinonitrile CAS 332164-86-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 420.53 g/mol gives 2-((2-Oxo-2-phenylethyl)thio)-6-phenyl-4-(p-tolyl)nicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((2-Oxo-2-phenylethyl)thio)-6-phenyl-4-(p-tolyl)nicotinonitrile (CAS 332164-86-0) is a high-purity analytical reference standard with the molecular formula C27H20N2OS and a molecular weight of 420.53 g/mol.

The molecular framework of 2-((2-Oxo-2-phenylethyl)thio)-6-phenyl-4-(p-tolyl)nicotinonitrile (C27H20N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, 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 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 2-((2-Oxo-2-phenylethyl)thio)-6-phenyl-4-(p-tolyl)nicotinonitrile 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 FormulaC27H20N2OS
Molecular Weight420.53 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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