1,1-Bis(4-chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethan-1-ol CAS 337919-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.337919-99-0
Molecular FormulaC21H18Cl2O3S
Molecular Weight421.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Bis(4-chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethan-1-ol CAS 337919-99-0 chemical structure

Description

CATO manufactures 1,1-Bis(4-chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethan-1-ol 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.

1,1-Bis(4-chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethan-1-ol (CAS 337919-99-0), molecular formula C21H18Cl2O3S and molecular weight 421.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H18Cl2O3S, 1,1-Bis(4-chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethan-1-ol contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 421.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC21H18Cl2O3S
Molecular Weight421.34 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms1

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