B-[4-(10-Phenyl-9-anthracenyl)-1-naphthalenyl]boronic acid CAS 1404067-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1404067-48-6
Molecular FormulaC30H21BO2
Molecular Weight424.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

B-[4-(10-Phenyl-9-anthracenyl)-1-naphthalenyl]boronic acid CAS 1404067-48-6 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 B-[4-(10-Phenyl-9-anthracenyl)-1-naphthalenyl]boronic acid (CAS 1404067-48-6), a certified reference material (molecular formula C30H21BO2, MW 424.30 g/mol) for analytical method development and quality control.

The molecular framework of B-[4-(10-Phenyl-9-anthracenyl)-1-naphthalenyl]boronic acid (C30H21BO2) is characterized by a steroid core, 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).

As a certified reference material (CRM), B-[4-(10-Phenyl-9-anthracenyl)-1-naphthalenyl]boronic 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 FormulaC30H21BO2
Molecular Weight424.30 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)20.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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