3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-5-fluorophenylboronic acid CAS 1704066-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1704066-82-9
Molecular FormulaC16H24BFN2O4
Molecular Weight338.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-5-fluorophenylboronic acid CAS 1704066-82-9 chemical structure

Description

As a certified reference material (CRM), 3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-5-fluorophenylboronic 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.

CATO supplies 3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-5-fluorophenylboronic acid (CAS 1704066-82-9), a certified reference material (molecular formula C16H24BFN2O4, MW 338.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H24BFN2O4, 3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)-5-fluorophenylboronic 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 338.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC16H24BFN2O4
Molecular Weight338.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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