2-((Phenylthio)methyl)-2,3-dihydrobenzofuran CAS 74455-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.74455-32-6
Molecular FormulaC15H14OS
Molecular Weight242.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Phenylthio)methyl)-2,3-dihydrobenzofuran CAS 74455-32-6 chemical structure

Description

As a certified reference material (CRM), 2-((Phenylthio)methyl)-2,3-dihydrobenzofuran 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.

CATO supplies 2-((Phenylthio)methyl)-2,3-dihydrobenzofuran (CAS 74455-32-6), a certified reference material (molecular formula C15H14OS, MW 242.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H14OS, 2-((Phenylthio)methyl)-2,3-dihydrobenzofuran contains sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.34 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.

Physical & Chemical Properties

Molecular FormulaC15H14OS
Molecular Weight242.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Sulfur Atoms1

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