2-((1,3,4-Thiadiazol-2-yl)thio)-1-(3-fluoro-4-methoxyphenyl)ethan-1-one CAS 1152923-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1152923-41-5
Molecular FormulaC11H9FN2O2S2
Molecular Weight284.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1,3,4-Thiadiazol-2-yl)thio)-1-(3-fluoro-4-methoxyphenyl)ethan-1-one CAS 1152923-41-5 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.

2-((1,3,4-Thiadiazol-2-yl)thio)-1-(3-fluoro-4-methoxyphenyl)ethan-1-one (CAS 1152923-41-5), molecular formula C11H9FN2O2S2 and molecular weight 284.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9FN2O2S2, 2-((1,3,4-Thiadiazol-2-yl)thio)-1-(3-fluoro-4-methoxyphenyl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; 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 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 FormulaC11H9FN2O2S2
Molecular Weight284.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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