(3-(Piperidin-3-yl)-5-(trifluoromethyl)phenyl)boronic acid CAS 2225152-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2225152-66-7
Molecular FormulaC12H15BF3NO2
Molecular Weight273.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Piperidin-3-yl)-5-(trifluoromethyl)phenyl)boronic acid CAS 2225152-66-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-(Piperidin-3-yl)-5-(trifluoromethyl)phenyl)boronic acid.

CATO supplies (3-(Piperidin-3-yl)-5-(trifluoromethyl)phenyl)boronic acid (CAS 2225152-66-7), a certified reference material (molecular formula C12H15BF3NO2, MW 273.06 g/mol) for analytical method development and quality control.

(3-(Piperidin-3-yl)-5-(trifluoromethyl)phenyl)boronic acid (C12H15BF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H15BF3NO2
Molecular Weight273.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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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