5-n-Octylthiophene-2-boronic acid CAS 949933-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.949933-17-9
Molecular FormulaC12H21BO2S
Molecular Weight240.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-n-Octylthiophene-2-boronic acid CAS 949933-17-9 chemical structure

Description

The occurrence of 5-n-Octylthiophene-2-boronic acid is closely related to a sulfone group, 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 5-n-Octylthiophene-2-boronic acid (CAS 949933-17-9), a certified reference material (molecular formula C12H21BO2S, MW 240.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H21BO2S, 5-n-Octylthiophene-2-boronic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 240.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC12H21BO2S
Molecular Weight240.17 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1987
Sulfur Atoms1

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