2-(3,4-Diphenyl-1H-pyrrol-2-yl)benzoic acid CAS 22129-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.22129-82-4
Molecular FormulaC23H17NO2
Molecular Weight339.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Diphenyl-1H-pyrrol-2-yl)benzoic acid CAS 22129-82-4 chemical structure

Description

2-(3,4-Diphenyl-1H-pyrrol-2-yl)benzoic acid (CAS 22129-82-4) is a high-purity analytical reference standard with the molecular formula C23H17NO2 and a molecular weight of 339.39 g/mol.

The molecular framework of 2-(3,4-Diphenyl-1H-pyrrol-2-yl)benzoic acid (C23H17NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 2-(3,4-Diphenyl-1H-pyrrol-2-yl)benzoic acid 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 FormulaC23H17NO2
Molecular Weight339.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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