4'-Bromo-3-(methylsulfonyl)-1,1'-biphenyl CAS 904086-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.904086-03-9
Molecular FormulaC13H11BrO2S
Molecular Weight311.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Bromo-3-(methylsulfonyl)-1,1'-biphenyl CAS 904086-03-9 chemical structure

Description

The occurrence of 4'-Bromo-3-(methylsulfonyl)-1,1'-biphenyl is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4'-Bromo-3-(methylsulfonyl)-1,1'-biphenyl (CAS 904086-03-9), molecular formula C13H11BrO2S and molecular weight 311.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4'-Bromo-3-(methylsulfonyl)-1,1'-biphenyl (C13H11BrO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 311.19 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 FormulaC13H11BrO2S
Molecular Weight311.19 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 ContentBr-containing
Sulfur Atoms1

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