B-[6-(9-Phenanthrenyl)-2-naphthalenyl]boronic acid CAS 1096686-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1096686-57-5
Molecular FormulaC24H17BO2
Molecular Weight348.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

B-[6-(9-Phenanthrenyl)-2-naphthalenyl]boronic acid CAS 1096686-57-5 chemical structure

Description

The occurrence of B-[6-(9-Phenanthrenyl)-2-naphthalenyl]boronic acid is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies B-[6-(9-Phenanthrenyl)-2-naphthalenyl]boronic acid (CAS 1096686-57-5), a certified reference material (molecular formula C24H17BO2, MW 348.20 g/mol) for analytical method development and quality control.

B-[6-(9-Phenanthrenyl)-2-naphthalenyl]boronic acid (C24H17BO2) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), B-[6-(9-Phenanthrenyl)-2-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 FormulaC24H17BO2
Molecular Weight348.20 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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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