(4-Phenylpyridin-3-yl)boronic acid CAS 1029654-15-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1029654-15-6
Molecular FormulaC11H10BNO2
Molecular Weight199.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Phenylpyridin-3-yl)boronic acid CAS 1029654-15-6 chemical structure

Description

The occurrence of (4-Phenylpyridin-3-yl)boronic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Phenylpyridin-3-yl)boronic acid (CAS 1029654-15-6) is a high-purity analytical reference standard with the molecular formula C11H10BNO2 and a molecular weight of 199.01 g/mol.

Based on its molecular formula C11H10BNO2, (4-Phenylpyridin-3-yl)boronic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (4-Phenylpyridin-3-yl)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 FormulaC11H10BNO2
Molecular Weight199.01 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

Related Phenylpyridin Standards

Recommended Standards

Why CATO?