2-(2-Chlorobenzenesulfinyl)-1,1-bis(4-chlorophenyl)ethan-1-ol CAS 252026-78-1

Purity 97%+In StockPharmaceutical Standards
CAS No.252026-78-1
Molecular FormulaC20H15Cl3O2S
Molecular Weight425.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorobenzenesulfinyl)-1,1-bis(4-chlorophenyl)ethan-1-ol CAS 252026-78-1 chemical structure

Description

The occurrence of 2-(2-Chlorobenzenesulfinyl)-1,1-bis(4-chlorophenyl)ethan-1-ol is closely related to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Chlorobenzenesulfinyl)-1,1-bis(4-chlorophenyl)ethan-1-ol (CAS 252026-78-1), molecular formula C20H15Cl3O2S and molecular weight 425.76 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Chlorobenzenesulfinyl)-1,1-bis(4-chlorophenyl)ethan-1-ol (C20H15Cl3O2S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 425.76 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC20H15Cl3O2S
Molecular Weight425.76 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms1

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