(3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenyl)boronic acid CAS 865314-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.865314-28-9
Molecular FormulaC16H25BN2O4
Molecular Weight320.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenyl)boronic acid CAS 865314-28-9 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-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenyl)boronic acid.

(3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenyl)boronic acid (CAS 865314-28-9), molecular formula C16H25BN2O4 and molecular weight 320.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenyl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.19 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.

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 FormulaC16H25BN2O4
Molecular Weight320.19 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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