(3-(Piperidin-4-yl)phenyl)boronic acid CAS 2166433-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2166433-23-2
Molecular FormulaC11H16BNO2
Molecular Weight205.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Piperidin-4-yl)phenyl)boronic acid CAS 2166433-23-2 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-4-yl)phenyl)boronic acid.

(3-(Piperidin-4-yl)phenyl)boronic acid (CAS 2166433-23-2), molecular formula C11H16BNO2 and molecular weight 205.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-(Piperidin-4-yl)phenyl)boronic acid (C11H16BNO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 205.06 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), (3-(Piperidin-4-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 FormulaC11H16BNO2
Molecular Weight205.06 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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Why CATO?