(4-((2-Cyanobenzyl)oxy)phenyl)boronic acid CAS 1256358-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1256358-43-6
Molecular FormulaC14H12BNO3
Molecular Weight253.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((2-Cyanobenzyl)oxy)phenyl)boronic acid CAS 1256358-43-6 chemical structure

Description

CATO supplies (4-((2-Cyanobenzyl)oxy)phenyl)boronic acid (CAS 1256358-43-6), a certified reference material (molecular formula C14H12BNO3, MW 253.06 g/mol) for analytical method development and quality control.

(4-((2-Cyanobenzyl)oxy)phenyl)boronic acid (C14H12BNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (4-((2-Cyanobenzyl)oxy)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.

Physical & Chemical Properties

Molecular FormulaC14H12BNO3
Molecular Weight253.06 g/mol
AppearancePale yellow to 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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