3-((Phenylthio)methyl)-2,3-dihydrobenzofuran CAS 103304-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.103304-48-9
Molecular FormulaC15H14OS
Molecular Weight242.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Phenylthio)methyl)-2,3-dihydrobenzofuran CAS 103304-48-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.34 g/mol gives 3-((Phenylthio)methyl)-2,3-dihydrobenzofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((Phenylthio)methyl)-2,3-dihydrobenzofuran (CAS 103304-48-9), molecular formula C15H14OS and molecular weight 242.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H14OS, 3-((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.

CATO manufactures 3-((Phenylthio)methyl)-2,3-dihydrobenzofuran 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 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.)1986
Sulfur Atoms1

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