5-((4-Fluorophenyl)sulfinyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide CAS 339107-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339107-82-3
Molecular FormulaC10H8FN3O2S2
Molecular Weight285.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-Fluorophenyl)sulfinyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide CAS 339107-82-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-((4-Fluorophenyl)sulfinyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide.

5-((4-Fluorophenyl)sulfinyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide (CAS 339107-82-3), molecular formula C10H8FN3O2S2 and molecular weight 285.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 5-((4-Fluorophenyl)sulfinyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 285.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 5-((4-Fluorophenyl)sulfinyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H8FN3O2S2
Molecular Weight285.32 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.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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