(4-(((Tert-butyldimethylsilyl)oxy)methyl)phenyl)boronic acid CAS 162356-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.162356-89-0
Molecular FormulaC13H23BO3Si
Molecular Weight266.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(((Tert-butyldimethylsilyl)oxy)methyl)phenyl)boronic acid CAS 162356-89-0 chemical structure

Description

The occurrence of (4-(((Tert-butyldimethylsilyl)oxy)methyl)phenyl)boronic 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.

(4-(((Tert-butyldimethylsilyl)oxy)methyl)phenyl)boronic acid (CAS 162356-89-0) is a high-purity analytical reference standard with the molecular formula C13H23BO3Si and a molecular weight of 266.22 g/mol.

Structurally, (4-(((Tert-butyldimethylsilyl)oxy)methyl)phenyl)boronic acid (C13H23BO3Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 266.22 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.

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 FormulaC13H23BO3Si
Molecular Weight266.22 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)2003

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