N-(Benzo[d]thiazol-5-yl)-2-((4-fluorophenyl)thio)acetamide CAS 942002-82-6

Purity 97%+In StockPharmaceutical Standards
CAS No.942002-82-6
Molecular FormulaC15H11FN2OS2
Molecular Weight318.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Benzo[d]thiazol-5-yl)-2-((4-fluorophenyl)thio)acetamide CAS 942002-82-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.39 g/mol gives N-(Benzo[d]thiazol-5-yl)-2-((4-fluorophenyl)thio)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(Benzo[d]thiazol-5-yl)-2-((4-fluorophenyl)thio)acetamide (CAS 942002-82-6) is a high-purity analytical reference standard with the molecular formula C15H11FN2OS2 and a molecular weight of 318.39 g/mol.

N-(Benzo[d]thiazol-5-yl)-2-((4-fluorophenyl)thio)acetamide (C15H11FN2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC15H11FN2OS2
Molecular Weight318.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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