Thieno[2,3-c]pyridin-3-ylboronic acid CAS 1909346-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1909346-58-2
Molecular FormulaC7H6BNO2S
Molecular Weight179.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thieno[2,3-c]pyridin-3-ylboronic acid CAS 1909346-58-2 chemical structure

Description

The occurrence of Thieno[2,3-c]pyridin-3-ylboronic acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Thieno[2,3-c]pyridin-3-ylboronic acid (CAS 1909346-58-2) is a high-purity analytical reference standard with the molecular formula C7H6BNO2S and a molecular weight of 179.00 g/mol.

Structurally, Thieno[2,3-c]pyridin-3-ylboronic acid (C7H6BNO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 179.00 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Thieno[2,3-c]pyridin-3-ylboronic 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 FormulaC7H6BNO2S
Molecular Weight179.00 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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