(4-Fluoro-2-(piperidin-3-yl)phenyl)boronic acid CAS 2225151-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2225151-69-7
Molecular FormulaC11H15BFNO2
Molecular Weight223.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluoro-2-(piperidin-3-yl)phenyl)boronic acid CAS 2225151-69-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.05 g/mol gives (4-Fluoro-2-(piperidin-3-yl)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Fluoro-2-(piperidin-3-yl)phenyl)boronic acid (CAS 2225151-69-7), molecular formula C11H15BFNO2 and molecular weight 223.05 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15BFNO2, (4-Fluoro-2-(piperidin-3-yl)phenyl)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 223.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (4-Fluoro-2-(piperidin-3-yl)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 FormulaC11H15BFNO2
Molecular Weight223.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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 Atoms1

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