2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide CAS 1009155-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1009155-54-7
Molecular FormulaC12H13FN4OS
Molecular Weight280.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide CAS 1009155-54-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 280.32 g/mol gives 2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide (CAS 1009155-54-7), a certified reference material (molecular formula C12H13FN4OS, MW 280.32 g/mol) for analytical method development and quality control.

2-(4-Fluoro-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide (C12H13FN4OS) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC12H13FN4OS
Molecular Weight280.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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