2-(Cyclohexylmethyl)-4-(methylthio)phenol CAS 1243363-17-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1243363-17-8
Molecular FormulaC14H20OS
Molecular Weight236.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclohexylmethyl)-4-(methylthio)phenol CAS 1243363-17-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.37 g/mol gives 2-(Cyclohexylmethyl)-4-(methylthio)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Cyclohexylmethyl)-4-(methylthio)phenol (CAS 1243363-17-8), molecular formula C14H20OS and molecular weight 236.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Cyclohexylmethyl)-4-(methylthio)phenol (C14H20OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Cyclohexylmethyl)-4-(methylthio)phenol 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 FormulaC14H20OS
Molecular Weight236.37 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Sulfur Atoms1

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