(3-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid CAS 871126-26-0

Purity 97%+In StockPharmaceutical Standards
CAS No.871126-26-0
Molecular FormulaC16H19BO4
Molecular Weight286.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid CAS 871126-26-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid.

CATO supplies (3-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid (CAS 871126-26-0), a certified reference material (molecular formula C16H19BO4, MW 286.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H19BO4, (3-((4-(2-Methoxyethyl)phenoxy)methyl)phenyl)boronic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC16H19BO4
Molecular Weight286.13 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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