1-[4'-(Methylsulfanyl)[1,1'-biphenyl]-3-yl] ethanone CAS 893734-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.893734-47-9
Molecular FormulaC15H14OS
Molecular Weight242.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4'-(Methylsulfanyl)[1,1'-biphenyl]-3-yl] ethanone CAS 893734-47-9 chemical structure

Description

The occurrence of 1-[4'-(Methylsulfanyl)[1,1'-biphenyl]-3-yl] ethanone is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[4'-(Methylsulfanyl)[1,1'-biphenyl]-3-yl] ethanone (CAS 893734-47-9), molecular formula C15H14OS and molecular weight 242.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[4'-(Methylsulfanyl)[1,1'-biphenyl]-3-yl] ethanone (C15H14OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-[4'-(Methylsulfanyl)[1,1'-biphenyl]-3-yl] ethanone 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 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.)1987
Sulfur Atoms1

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