(S)-(4-(2-Methylbutoxy)phenyl)boronic acid CAS 110458-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.110458-70-3
Molecular FormulaC11H17BO3
Molecular Weight208.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(4-(2-Methylbutoxy)phenyl)boronic acid CAS 110458-70-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.06 g/mol gives (S)-(4-(2-Methylbutoxy)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-(4-(2-Methylbutoxy)phenyl)boronic acid (CAS 110458-70-3), a certified reference material (molecular formula C11H17BO3, MW 208.06 g/mol) for analytical method development and quality control.

The molecular framework of (S)-(4-(2-Methylbutoxy)phenyl)boronic acid (C11H17BO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (S)-(4-(2-Methylbutoxy)phenyl)boronic 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 FormulaC11H17BO3
Molecular Weight208.06 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988

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