2-(2-Phenoxypyridin-3-yl)-1,3-benzothiazole CAS 337920-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.337920-62-4
Molecular FormulaC18H12N2OS
Molecular Weight304.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Phenoxypyridin-3-yl)-1,3-benzothiazole CAS 337920-62-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.37 g/mol gives 2-(2-Phenoxypyridin-3-yl)-1,3-benzothiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2-Phenoxypyridin-3-yl)-1,3-benzothiazole (CAS 337920-62-4), a certified reference material (molecular formula C18H12N2OS, MW 304.37 g/mol) for analytical method development and quality control.

2-(2-Phenoxypyridin-3-yl)-1,3-benzothiazole (C18H12N2OS) contains a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 2-(2-Phenoxypyridin-3-yl)-1,3-benzothiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H12N2OS
Molecular Weight304.37 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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