(4-(Propoxymethyl)phenyl)boronic acid CAS 160061-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.160061-48-3
Molecular FormulaC10H15BO3
Molecular Weight194.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Propoxymethyl)phenyl)boronic acid CAS 160061-48-3 chemical structure

Description

As a certified reference material (CRM), (4-(Propoxymethyl)phenyl)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.

CATO supplies (4-(Propoxymethyl)phenyl)boronic acid (CAS 160061-48-3), a certified reference material (molecular formula C10H15BO3, MW 194.04 g/mol) for analytical method development and quality control.

The molecular framework of (4-(Propoxymethyl)phenyl)boronic acid (C10H15BO3) is characterized by a carboxylic acid group, 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).

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.

Physical & Chemical Properties

Molecular FormulaC10H15BO3
Molecular Weight194.04 g/mol
Purity97%+
StorageStore at 2-8°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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2002

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