(4-(Hexylthio)phenyl)boronic acid CAS 151588-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.151588-39-5
Molecular FormulaC12H19BO2S
Molecular Weight238.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Hexylthio)phenyl)boronic acid CAS 151588-39-5 chemical structure

Description

CATO manufactures (4-(Hexylthio)phenyl)boronic 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.

CATO supplies (4-(Hexylthio)phenyl)boronic acid (CAS 151588-39-5), a certified reference material (molecular formula C12H19BO2S, MW 238.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H19BO2S, (4-(Hexylthio)phenyl)boronic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC12H19BO2S
Molecular Weight238.15 g/mol
Purity97%+
StorageStore at room temperature
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.)2000
Sulfur Atoms1

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