(10-(4-(Naphthalen-2-yl)phenyl)anthracen-9-yl)boronic acid CAS 853945-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.853945-48-9
Molecular FormulaC30H21BO2
Molecular Weight424.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(10-(4-(Naphthalen-2-yl)phenyl)anthracen-9-yl)boronic acid CAS 853945-48-9 chemical structure

Description

The occurrence of (10-(4-(Naphthalen-2-yl)phenyl)anthracen-9-yl)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 (10-(4-(Naphthalen-2-yl)phenyl)anthracen-9-yl)boronic acid (CAS 853945-48-9), a certified reference material (molecular formula C30H21BO2, MW 424.30 g/mol) for analytical method development and quality control.

(10-(4-(Naphthalen-2-yl)phenyl)anthracen-9-yl)boronic acid (C30H21BO2) 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1987

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