5-(Thiophen-2-yl)-1-[3-(trifluoromethyl)phenyl]-1h-1,2,4-triazole-3-carboxylic acid CAS 929972-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.929972-60-1
Molecular FormulaC14H8F3N3O2S
Molecular Weight339.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Thiophen-2-yl)-1-[3-(trifluoromethyl)phenyl]-1h-1,2,4-triazole-3-carboxylic acid CAS 929972-60-1 chemical structure

Description

The occurrence of 5-(Thiophen-2-yl)-1-[3-(trifluoromethyl)phenyl]-1h-1,2,4-triazole-3-carboxylic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(Thiophen-2-yl)-1-[3-(trifluoromethyl)phenyl]-1h-1,2,4-triazole-3-carboxylic acid (CAS 929972-60-1), a certified reference material (molecular formula C14H8F3N3O2S, MW 339.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H8F3N3O2S, 5-(Thiophen-2-yl)-1-[3-(trifluoromethyl)phenyl]-1h-1,2,4-triazole-3-carboxylic acid 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 339.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H8F3N3O2S
Molecular Weight339.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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