3-([1,1'-Biphenyl]-4-yl)-4-hydroxy-1H-pyrrole-2,5-dione CAS 77529-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.77529-41-0
Molecular FormulaC16H11NO3
Molecular Weight265.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-([1,1'-Biphenyl]-4-yl)-4-hydroxy-1H-pyrrole-2,5-dione CAS 77529-41-0 chemical structure

Description

CATO manufactures 3-([1,1'-Biphenyl]-4-yl)-4-hydroxy-1H-pyrrole-2,5-dione 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.

3-([1,1'-Biphenyl]-4-yl)-4-hydroxy-1H-pyrrole-2,5-dione (CAS 77529-41-0), molecular formula C16H11NO3 and molecular weight 265.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-([1,1'-Biphenyl]-4-yl)-4-hydroxy-1H-pyrrole-2,5-dione (C16H11NO3) is characterized by a nitrogen-containing heterocyclic scaffold, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC16H11NO3
Molecular Weight265.26 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms1

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