4-(Piperazin-1-ylmethyl)phenylboronic acid CAS 763120-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.763120-63-4
Molecular FormulaC11H17BN2O2
Molecular Weight220.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Piperazin-1-ylmethyl)phenylboronic acid CAS 763120-63-4 chemical structure

Description

As a certified reference material (CRM), 4-(Piperazin-1-ylmethyl)phenylboronic 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.

4-(Piperazin-1-ylmethyl)phenylboronic acid (CAS 763120-63-4) is a high-purity analytical reference standard with the molecular formula C11H17BN2O2 and a molecular weight of 220.08 g/mol.

4-(Piperazin-1-ylmethyl)phenylboronic acid (C11H17BN2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

Physical & Chemical Properties

Molecular FormulaC11H17BN2O2
Molecular Weight220.08 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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