2,2'-Bis(4-nitrophenoxy)-1,1'-biphenyl CAS 65811-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.65811-03-2
Molecular FormulaC24H16N2O6
Molecular Weight428.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-Bis(4-nitrophenoxy)-1,1'-biphenyl CAS 65811-03-2 chemical structure

Description

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 supplies 2,2'-Bis(4-nitrophenoxy)-1,1'-biphenyl (CAS 65811-03-2), a certified reference material (molecular formula C24H16N2O6, MW 428.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H16N2O6, 2,2'-Bis(4-nitrophenoxy)-1,1'-biphenyl contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 428.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2,2'-Bis(4-nitrophenoxy)-1,1'-biphenyl 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 FormulaC24H16N2O6
Molecular Weight428.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

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