1-(6-(Cyclohexylthio)-5-methylpyridin-3-yl)ethanol CAS 1355178-00-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1355178-00-5
Molecular FormulaC14H21NOS
Molecular Weight251.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(Cyclohexylthio)-5-methylpyridin-3-yl)ethanol CAS 1355178-00-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.39 g/mol gives 1-(6-(Cyclohexylthio)-5-methylpyridin-3-yl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(6-(Cyclohexylthio)-5-methylpyridin-3-yl)ethanol (CAS 1355178-00-5), a certified reference material (molecular formula C14H21NOS, MW 251.39 g/mol) for analytical method development and quality control.

The molecular framework of 1-(6-(Cyclohexylthio)-5-methylpyridin-3-yl)ethanol (C14H21NOS) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(6-(Cyclohexylthio)-5-methylpyridin-3-yl)ethanol 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 FormulaC14H21NOS
Molecular Weight251.39 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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