2-((1-Methyl-1H-tetrazol-5-yl)thio)-N-((5-(thiophen-2-yl)isoxazol-3-yl)methyl)acetamide CAS 1207047-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1207047-63-9
Molecular FormulaC12H12N6O2S2
Molecular Weight336.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Methyl-1H-tetrazol-5-yl)thio)-N-((5-(thiophen-2-yl)isoxazol-3-yl)methyl)acetamide CAS 1207047-63-9 chemical structure

Description

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

CATO supplies 2-((1-Methyl-1H-tetrazol-5-yl)thio)-N-((5-(thiophen-2-yl)isoxazol-3-yl)methyl)acetamide (CAS 1207047-63-9), a certified reference material (molecular formula C12H12N6O2S2, MW 336.39 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-((1-Methyl-1H-tetrazol-5-yl)thio)-N-((5-(thiophen-2-yl)isoxazol-3-yl)methyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12N6O2S2
Molecular Weight336.39 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms6
Sulfur Atoms2

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