4-(4-Biphenylyl)-2-(4-ethylphenyl)thiazole CAS 1347815-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1347815-20-6
Molecular FormulaC23H19NS
Molecular Weight341.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Biphenylyl)-2-(4-ethylphenyl)thiazole CAS 1347815-20-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.47 g/mol gives 4-(4-Biphenylyl)-2-(4-ethylphenyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(4-Biphenylyl)-2-(4-ethylphenyl)thiazole (CAS 1347815-20-6), a certified reference material (molecular formula C23H19NS, MW 341.47 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H19NS, 4-(4-Biphenylyl)-2-(4-ethylphenyl)thiazole 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 341.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-(4-Biphenylyl)-2-(4-ethylphenyl)thiazole 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 FormulaC23H19NS
Molecular Weight341.47 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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