2-([1,1'-Biphenyl]-4-yl)-3-(methylsulfonyl)-1H-pyrrole CAS 1707379-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1707379-25-6
Molecular FormulaC17H15NO2S
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-4-yl)-3-(methylsulfonyl)-1H-pyrrole CAS 1707379-25-6 chemical structure

Description

The occurrence of 2-([1,1'-Biphenyl]-4-yl)-3-(methylsulfonyl)-1H-pyrrole is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-([1,1'-Biphenyl]-4-yl)-3-(methylsulfonyl)-1H-pyrrole (CAS 1707379-25-6), a certified reference material (molecular formula C17H15NO2S, MW 297.37 g/mol) for analytical method development and quality control.

Structurally, 2-([1,1'-Biphenyl]-4-yl)-3-(methylsulfonyl)-1H-pyrrole (C17H15NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 297.37 g/mol, it falls into the medium-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.

CATO manufactures 2-([1,1'-Biphenyl]-4-yl)-3-(methylsulfonyl)-1H-pyrrole 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.

Physical & Chemical Properties

Molecular FormulaC17H15NO2S
Molecular Weight297.37 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms1

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