(3-(Pent-4-en-1-yloxy)phenyl)boronic acid CAS 884539-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.884539-84-8
Molecular FormulaC11H15BO3
Molecular Weight206.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Pent-4-en-1-yloxy)phenyl)boronic acid CAS 884539-84-8 chemical structure

Description

The occurrence of (3-(Pent-4-en-1-yloxy)phenyl)boronic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-(Pent-4-en-1-yloxy)phenyl)boronic acid (CAS 884539-84-8), a certified reference material (molecular formula C11H15BO3, MW 206.05 g/mol) for analytical method development and quality control.

The molecular framework of (3-(Pent-4-en-1-yloxy)phenyl)boronic acid (C11H15BO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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 FormulaC11H15BO3
Molecular Weight206.05 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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