(5-Fluoro-2-(piperidin-4-yl)pyridin-4-yl)boronic acid CAS 2225175-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2225175-04-0
Molecular FormulaC10H14BFN2O2
Molecular Weight224.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Fluoro-2-(piperidin-4-yl)pyridin-4-yl)boronic acid CAS 2225175-04-0 chemical structure

Description

As a certified reference material (CRM), (5-Fluoro-2-(piperidin-4-yl)pyridin-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.

(5-Fluoro-2-(piperidin-4-yl)pyridin-4-yl)boronic acid (CAS 2225175-04-0) is a high-purity analytical reference standard with the molecular formula C10H14BFN2O2 and a molecular weight of 224.04 g/mol.

Based on its molecular formula C10H14BFN2O2, (5-Fluoro-2-(piperidin-4-yl)pyridin-4-yl)boronic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H14BFN2O2
Molecular Weight224.04 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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