(4'-Cyano-[1,1'-biphenyl]-2-yl)boronic acid CAS 1265312-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1265312-65-9
Molecular FormulaC13H10BNO2
Molecular Weight223.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4'-Cyano-[1,1'-biphenyl]-2-yl)boronic acid CAS 1265312-65-9 chemical structure

Description

The occurrence of (4'-Cyano-[1,1'-biphenyl]-2-yl)boronic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4'-Cyano-[1,1'-biphenyl]-2-yl)boronic acid (CAS 1265312-65-9) is a high-purity analytical reference standard with the molecular formula C13H10BNO2 and a molecular weight of 223.04 g/mol.

Structurally, (4'-Cyano-[1,1'-biphenyl]-2-yl)boronic acid (C13H10BNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.5, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 223.04 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H10BNO2
Molecular Weight223.04 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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