2-[(imidazo[1,2-a]pyridin-2-ylmethyl)thio]benzoic acid CAS 380435-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.380435-06-3
Molecular FormulaC15H12N2O2S
Molecular Weight284.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(imidazo[1,2-a]pyridin-2-ylmethyl)thio]benzoic acid CAS 380435-06-3 chemical structure

Description

2-[(imidazo[1,2-a]pyridin-2-ylmethyl)thio]benzoic acid (CAS 380435-06-3), molecular formula C15H12N2O2S and molecular weight 284.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H12N2O2S, 2-[(imidazo[1,2-a]pyridin-2-ylmethyl)thio]benzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-[(imidazo[1,2-a]pyridin-2-ylmethyl)thio]benzoic 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 FormulaC15H12N2O2S
Molecular Weight284.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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