[3-Cyano-4-(piperidin-1-yl)phenyl]boronic acid CAS 876918-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.876918-88-6
Molecular FormulaC12H15BN2O2
Molecular Weight230.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-Cyano-4-(piperidin-1-yl)phenyl]boronic acid CAS 876918-88-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.07 g/mol gives [3-Cyano-4-(piperidin-1-yl)phenyl]boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[3-Cyano-4-(piperidin-1-yl)phenyl]boronic acid (CAS 876918-88-6), molecular formula C12H15BN2O2 and molecular weight 230.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [3-Cyano-4-(piperidin-1-yl)phenyl]boronic acid (C12H15BN2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC12H15BN2O2
Molecular Weight230.07 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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