(1-(4-Fluoro-2-methylphenyl)-1H-pyrazol-4-yl)boronic acid CAS 2225171-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2225171-90-2
Molecular FormulaC10H10BFN2O2
Molecular Weight220.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-Fluoro-2-methylphenyl)-1H-pyrazol-4-yl)boronic acid CAS 2225171-90-2 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 (1-(4-Fluoro-2-methylphenyl)-1H-pyrazol-4-yl)boronic acid (CAS 2225171-90-2), a certified reference material (molecular formula C10H10BFN2O2, MW 220.01 g/mol) for analytical method development and quality control.

The molecular framework of (1-(4-Fluoro-2-methylphenyl)-1H-pyrazol-4-yl)boronic acid (C10H10BFN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (1-(4-Fluoro-2-methylphenyl)-1H-pyrazol-4-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 FormulaC10H10BFN2O2
Molecular Weight220.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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