2-(Cyclohexylthio)-3-methyl-5-vinylpyridine CAS 1355226-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1355226-53-7
Molecular FormulaC14H19NS
Molecular Weight233.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclohexylthio)-3-methyl-5-vinylpyridine CAS 1355226-53-7 chemical structure

Description

The occurrence of 2-(Cyclohexylthio)-3-methyl-5-vinylpyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Cyclohexylthio)-3-methyl-5-vinylpyridine (CAS 1355226-53-7) is a high-purity analytical reference standard with the molecular formula C14H19NS and a molecular weight of 233.37 g/mol.

Based on its molecular formula C14H19NS, 2-(Cyclohexylthio)-3-methyl-5-vinylpyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Cyclohexylthio)-3-methyl-5-vinylpyridine 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 FormulaC14H19NS
Molecular Weight233.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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