2-(2-Chlorophenyl)-2-phenylethane-1-sulfonylchloride CAS 885950-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.885950-96-9
Molecular FormulaC14H12Cl2O2S
Molecular Weight315.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorophenyl)-2-phenylethane-1-sulfonylchloride CAS 885950-96-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.21 g/mol gives 2-(2-Chlorophenyl)-2-phenylethane-1-sulfonylchloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Chlorophenyl)-2-phenylethane-1-sulfonylchloride (CAS 885950-96-9), molecular formula C14H12Cl2O2S and molecular weight 315.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, 2-(2-Chlorophenyl)-2-phenylethane-1-sulfonylchloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(2-Chlorophenyl)-2-phenylethane-1-sulfonylchloride 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 FormulaC14H12Cl2O2S
Molecular Weight315.21 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1987
Halogen ContentCl-containing
Sulfur Atoms1

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