Methyl 4-((5-(dimethylamino)-1,3,4-thiadiazol-2-yl)thio)-2-methylbut-2-enoate CAS 1375273-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1375273-24-7
Molecular FormulaC10H15N3O2S2
Molecular Weight273.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-((5-(dimethylamino)-1,3,4-thiadiazol-2-yl)thio)-2-methylbut-2-enoate CAS 1375273-24-7 chemical structure

Description

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.

Methyl 4-((5-(dimethylamino)-1,3,4-thiadiazol-2-yl)thio)-2-methylbut-2-enoate (CAS 1375273-24-7), molecular formula C10H15N3O2S2 and molecular weight 273.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H15N3O2S2, Methyl 4-((5-(dimethylamino)-1,3,4-thiadiazol-2-yl)thio)-2-methylbut-2-enoate 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 273.37 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 FormulaC10H15N3O2S2
Molecular Weight273.37 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms2

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