2-((5-Methoxybenzofuran-2-yl)methylene)hydrazinecarbothioamide CAS 573973-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.573973-92-9
Molecular FormulaC11H11N3O2S
Molecular Weight249.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Methoxybenzofuran-2-yl)methylene)hydrazinecarbothioamide CAS 573973-92-9 chemical structure

Description

As a certified reference material (CRM), 2-((5-Methoxybenzofuran-2-yl)methylene)hydrazinecarbothioamide 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.

2-((5-Methoxybenzofuran-2-yl)methylene)hydrazinecarbothioamide (CAS 573973-92-9) is a high-purity analytical reference standard with the molecular formula C11H11N3O2S and a molecular weight of 249.29 g/mol.

Based on its molecular formula C11H11N3O2S, 2-((5-Methoxybenzofuran-2-yl)methylene)hydrazinecarbothioamide 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 249.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC11H11N3O2S
Molecular Weight249.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3
Sulfur Atoms1

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