Bis(4-(methylthio)phenyl)methanone CAS 63084-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.63084-99-1
Molecular FormulaC15H14OS2
Molecular Weight274.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-(methylthio)phenyl)methanone CAS 63084-99-1 chemical structure

Description

The occurrence of Bis(4-(methylthio)phenyl)methanone 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.

Bis(4-(methylthio)phenyl)methanone (CAS 63084-99-1), molecular formula C15H14OS2 and molecular weight 274.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Bis(4-(methylthio)phenyl)methanone (C15H14OS2) 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.

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 Bis(4-(methylthio)phenyl)methanone 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 FormulaC15H14OS2
Molecular Weight274.40 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.)1975
Sulfur Atoms2

Related Bis Standards

Recommended Standards

Why CATO?