4-Methylsulfonyl-2,3,3',4',6-pentachlorobiphenyl CAS 149949-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.149949-89-3
Molecular FormulaC13H7Cl5O2S
Molecular Weight404.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylsulfonyl-2,3,3',4',6-pentachlorobiphenyl CAS 149949-89-3 chemical structure

Description

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 supplies 4-Methylsulfonyl-2,3,3',4',6-pentachlorobiphenyl (CAS 149949-89-3), a certified reference material (molecular formula C13H7Cl5O2S, MW 404.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H7Cl5O2S, 4-Methylsulfonyl-2,3,3',4',6-pentachlorobiphenyl contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 404.52 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.

As a certified reference material (CRM), 4-Methylsulfonyl-2,3,3',4',6-pentachlorobiphenyl 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 FormulaC13H7Cl5O2S
Molecular Weight404.52 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Sulfur Atoms1

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