3-(tert-Butyl)phenylboronic Acid CAS 560132-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.560132-24-3
Molecular FormulaC10H15BO2
Molecular Weight178.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butyl)phenylboronic Acid CAS 560132-24-3 chemical structure

Description

The occurrence of 3-(tert-Butyl)phenylboronic Acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(tert-Butyl)phenylboronic Acid (CAS 560132-24-3), a certified reference material (molecular formula C10H15BO2, MW 178.04 g/mol) for analytical method development and quality control.

Structurally, 3-(tert-Butyl)phenylboronic Acid (C10H15BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 178.04 g/mol, it falls into the medium-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.

CATO manufactures 3-(tert-Butyl)phenylboronic Acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H15BO2
Molecular Weight178.04 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984

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