(3-Methyl-5-(piperidin-3-yl)phenyl)boronic acid CAS 2225153-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2225153-34-2
Molecular FormulaC12H18BNO2
Molecular Weight219.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methyl-5-(piperidin-3-yl)phenyl)boronic acid CAS 2225153-34-2 chemical structure

Description

The occurrence of (3-Methyl-5-(piperidin-3-yl)phenyl)boronic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-Methyl-5-(piperidin-3-yl)phenyl)boronic acid (CAS 2225153-34-2) is a high-purity analytical reference standard with the molecular formula C12H18BNO2 and a molecular weight of 219.09 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (3-Methyl-5-(piperidin-3-yl)phenyl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 219.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (3-Methyl-5-(piperidin-3-yl)phenyl)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 FormulaC12H18BNO2
Molecular Weight219.09 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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