Bis(5-bromo-2-((4-bromophenyl)thio)phenyl)methane CAS 2393-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2393-98-8
Molecular FormulaC25H16Br4S2
Molecular Weight700.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(5-bromo-2-((4-bromophenyl)thio)phenyl)methane CAS 2393-98-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 700.14 g/mol gives Bis(5-bromo-2-((4-bromophenyl)thio)phenyl)methane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bis(5-bromo-2-((4-bromophenyl)thio)phenyl)methane (CAS 2393-98-8), a certified reference material (molecular formula C25H16Br4S2, MW 700.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C25H16Br4S2, Bis(5-bromo-2-((4-bromophenyl)thio)phenyl)methane contains sulfur-containing functionality, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 700.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC25H16Br4S2
Molecular Weight700.14 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentBr-containing
Sulfur Atoms2

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