(4-((4-Cyanophenyl)carbamoyl)phenyl)boronic acid CAS 874459-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.874459-93-5
Molecular FormulaC14H11BN2O3
Molecular Weight266.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((4-Cyanophenyl)carbamoyl)phenyl)boronic acid CAS 874459-93-5 chemical structure

Description

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.

CATO supplies (4-((4-Cyanophenyl)carbamoyl)phenyl)boronic acid (CAS 874459-93-5), a certified reference material (molecular formula C14H11BN2O3, MW 266.06 g/mol) for analytical method development and quality control.

(4-((4-Cyanophenyl)carbamoyl)phenyl)boronic acid (C14H11BN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

CATO manufactures (4-((4-Cyanophenyl)carbamoyl)phenyl)boronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H11BN2O3
Molecular Weight266.06 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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