3-Formylthiophene-2-boronic Acid CAS 17303-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.17303-83-2
Molecular FormulaC5H5BO3S
Molecular Weight155.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Formylthiophene-2-boronic Acid CAS 17303-83-2 chemical structure

Description

The occurrence of 3-Formylthiophene-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.

3-Formylthiophene-2-boronic Acid (CAS 17303-83-2) is a high-purity analytical reference standard with the molecular formula C5H5BO3S and a molecular weight of 155.97 g/mol.

Structurally, 3-Formylthiophene-2-boronic Acid (C5H5BO3S) 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 155.97 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-Formylthiophene-2-boronic 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 FormulaC5H5BO3S
Molecular Weight155.97 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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.)1961
Sulfur Atoms1

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