4'-((4-Chlorophenyl)sulfonyl)-[1,1'-biphenyl]-4-ol CAS 30809-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.30809-75-7
Molecular FormulaC18H13ClO3S
Molecular Weight344.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-((4-Chlorophenyl)sulfonyl)-[1,1'-biphenyl]-4-ol CAS 30809-75-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 344.81 g/mol gives 4'-((4-Chlorophenyl)sulfonyl)-[1,1'-biphenyl]-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4'-((4-Chlorophenyl)sulfonyl)-[1,1'-biphenyl]-4-ol (CAS 30809-75-7), a certified reference material (molecular formula C18H13ClO3S, MW 344.81 g/mol) for analytical method development and quality control.

Structurally, 4'-((4-Chlorophenyl)sulfonyl)-[1,1'-biphenyl]-4-ol (C18H13ClO3S) 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 344.81 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC18H13ClO3S
Molecular Weight344.81 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1965
Halogen ContentCl-containing
Sulfur Atoms1

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