(2-(3-Cyanophenyl)pyrimidin-5-yl)boronic acid CAS 2225177-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2225177-24-0
Molecular FormulaC11H8BN3O2
Molecular Weight225.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(3-Cyanophenyl)pyrimidin-5-yl)boronic acid CAS 2225177-24-0 chemical structure

Description

CATO manufactures (2-(3-Cyanophenyl)pyrimidin-5-yl)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.

(2-(3-Cyanophenyl)pyrimidin-5-yl)boronic acid (CAS 2225177-24-0) is a high-purity analytical reference standard with the molecular formula C11H8BN3O2 and a molecular weight of 225.01 g/mol.

Based on its molecular formula C11H8BN3O2, (2-(3-Cyanophenyl)pyrimidin-5-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 225.01 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.

Physical & Chemical Properties

Molecular FormulaC11H8BN3O2
Molecular Weight225.01 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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