(5-Bromo-2-(methoxymethyl)phenyl)boronic acid CAS 2225181-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2225181-60-0
Molecular FormulaC8H10BBrO3
Molecular Weight244.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Bromo-2-(methoxymethyl)phenyl)boronic acid CAS 2225181-60-0 chemical structure

Description

As a certified reference material (CRM), (5-Bromo-2-(methoxymethyl)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.

(5-Bromo-2-(methoxymethyl)phenyl)boronic acid (CAS 2225181-60-0) is a high-purity analytical reference standard with the molecular formula C8H10BBrO3 and a molecular weight of 244.88 g/mol.

Structurally, (5-Bromo-2-(methoxymethyl)phenyl)boronic acid (C8H10BBrO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 244.88 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC8H10BBrO3
Molecular Weight244.88 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentBr-containing

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