4-Butylthiophenylboronic acid CAS 151588-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.151588-38-4
Molecular FormulaC10H15BO2S
Molecular Weight210.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Butylthiophenylboronic acid CAS 151588-38-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Butylthiophenylboronic acid.

4-Butylthiophenylboronic acid (CAS 151588-38-4), molecular formula C10H15BO2S and molecular weight 210.10 g/mol, is a CATO reference standard with documented purity and traceability.

4-Butylthiophenylboronic acid (C10H15BO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-Butylthiophenylboronic 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 FormulaC10H15BO2S
Molecular Weight210.10 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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