2-(Propylsulfonyl)phenylboronic acid CAS 2377607-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2377607-64-0
Molecular FormulaC9H13BO4S
Molecular Weight228.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Propylsulfonyl)phenylboronic acid CAS 2377607-64-0 chemical structure

Description

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.

2-(Propylsulfonyl)phenylboronic acid (CAS 2377607-64-0), molecular formula C9H13BO4S and molecular weight 228.07 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Propylsulfonyl)phenylboronic acid (C9H13BO4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 228.07 g/mol, it falls into the medium-molecular-weight range. 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).

CATO manufactures 2-(Propylsulfonyl)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 FormulaC9H13BO4S
Molecular Weight228.07 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.)1999
Sulfur Atoms1

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