(3-(2,4,6-Triphenylpyridin-1(2H)-yl)phenyl)boronic acid CAS 111950-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.111950-68-6
Molecular FormulaC29H24BNO2
Molecular Weight429.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(2,4,6-Triphenylpyridin-1(2H)-yl)phenyl)boronic acid CAS 111950-68-6 chemical structure

Description

The occurrence of (3-(2,4,6-Triphenylpyridin-1(2H)-yl)phenyl)boronic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-(2,4,6-Triphenylpyridin-1(2H)-yl)phenyl)boronic acid (CAS 111950-68-6), a certified reference material (molecular formula C29H24BNO2, MW 429.32 g/mol) for analytical method development and quality control.

The molecular framework of (3-(2,4,6-Triphenylpyridin-1(2H)-yl)phenyl)boronic acid (C29H24BNO2) 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 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 (3-(2,4,6-Triphenylpyridin-1(2H)-yl)phenyl)boronic acid 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 FormulaC29H24BNO2
Molecular Weight429.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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