N-(3-chloro-4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 329079-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.329079-08-5
Molecular FormulaC11H9ClFN3OS2
Molecular Weight317.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-chloro-4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 329079-08-5 chemical structure

Description

CATO manufactures N-(3-chloro-4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies N-(3-chloro-4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 329079-08-5), a certified reference material (molecular formula C11H9ClFN3OS2, MW 317.79 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N-(3-chloro-4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H9ClFN3OS2
Molecular Weight317.79 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms2

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