(4'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-4-yl)boronic acid CAS 858131-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.858131-73-4
Molecular FormulaC24H18BNO2
Molecular Weight363.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-4-yl)boronic acid CAS 858131-73-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.22 g/mol gives (4'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-4-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-4-yl)boronic acid (CAS 858131-73-4), molecular formula C24H18BNO2 and molecular weight 363.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-4-yl)boronic acid (C24H18BNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.5, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 363.22 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC24H18BNO2
Molecular Weight363.22 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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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