4-[(tert-Butyldimethylsilyl)oxy]-2,6-dimethylphenylboronic acid CAS 858096-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.858096-68-1
Molecular FormulaC14H25BO3Si
Molecular Weight280.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(tert-Butyldimethylsilyl)oxy]-2,6-dimethylphenylboronic acid CAS 858096-68-1 chemical structure

Description

The occurrence of 4-[(tert-Butyldimethylsilyl)oxy]-2,6-dimethylphenylboronic 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]-2,6-dimethylphenylboronic acid (CAS 858096-68-1) is a high-purity analytical reference standard with the molecular formula C14H25BO3Si and a molecular weight of 280.24 g/mol.

Structurally, 4-[(tert-Butyldimethylsilyl)oxy]-2,6-dimethylphenylboronic acid (C14H25BO3Si) 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 280.24 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-[(tert-Butyldimethylsilyl)oxy]-2,6-dimethylphenylboronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H25BO3Si
Molecular Weight280.24 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.)1987

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