(6-(Cyclohexylthio)-4-methylpyridin-3-yl)(phenyl)methanone CAS 1355193-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1355193-52-0
Molecular FormulaC19H21NOS
Molecular Weight311.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-(Cyclohexylthio)-4-methylpyridin-3-yl)(phenyl)methanone CAS 1355193-52-0 chemical structure

Description

CATO supplies (6-(Cyclohexylthio)-4-methylpyridin-3-yl)(phenyl)methanone (CAS 1355193-52-0), a certified reference material (molecular formula C19H21NOS, MW 311.44 g/mol) for analytical method development and quality control.

The molecular framework of (6-(Cyclohexylthio)-4-methylpyridin-3-yl)(phenyl)methanone (C19H21NOS) 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 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.

As a certified reference material (CRM), (6-(Cyclohexylthio)-4-methylpyridin-3-yl)(phenyl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H21NOS
Molecular Weight311.44 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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