4-(tert-Butylthio)phenylboronic acid CAS 820972-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.820972-68-7
Molecular FormulaC10H15BO2S
Molecular Weight210.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butylthio)phenylboronic acid CAS 820972-68-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.10 g/mol gives 4-(tert-Butylthio)phenylboronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(tert-Butylthio)phenylboronic acid (CAS 820972-68-7), molecular formula C10H15BO2S and molecular weight 210.10 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, 4-(tert-Butylthio)phenylboronic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4-(tert-Butylthio)phenylboronic 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.

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.)1986
Sulfur Atoms1

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