2-(5-Methyl-2-(pyridin-3-yl)thiazol-4-yl)phenol CAS 1421263-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1421263-29-7
Molecular FormulaC15H12N2OS
Molecular Weight268.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Methyl-2-(pyridin-3-yl)thiazol-4-yl)phenol CAS 1421263-29-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.33 g/mol gives 2-(5-Methyl-2-(pyridin-3-yl)thiazol-4-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(5-Methyl-2-(pyridin-3-yl)thiazol-4-yl)phenol (CAS 1421263-29-7), a certified reference material (molecular formula C15H12N2OS, MW 268.33 g/mol) for analytical method development and quality control.

2-(5-Methyl-2-(pyridin-3-yl)thiazol-4-yl)phenol (C15H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(5-Methyl-2-(pyridin-3-yl)thiazol-4-yl)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 FormulaC15H12N2OS
Molecular Weight268.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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