(4-(1-Benzyl-1H-pyrazol-4-yl)phenyl)boronic acid CAS 1191061-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1191061-96-7
Molecular FormulaC16H15BN2O2
Molecular Weight278.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(1-Benzyl-1H-pyrazol-4-yl)phenyl)boronic acid CAS 1191061-96-7 chemical structure

Description

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.

(4-(1-Benzyl-1H-pyrazol-4-yl)phenyl)boronic acid (CAS 1191061-96-7), molecular formula C16H15BN2O2 and molecular weight 278.11 g/mol, is a CATO reference standard with documented purity and traceability.

(4-(1-Benzyl-1H-pyrazol-4-yl)phenyl)boronic acid (C16H15BN2O2) contains a nitrogen-containing heterocyclic scaffold, 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 FormulaC16H15BN2O2
Molecular Weight278.11 g/mol
AppearancePale yellow to 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

Recommended Standards

Why CATO?