N-(4-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-4-carboxamide CAS 341965-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.341965-30-8
Molecular FormulaC10H6F3N3OS
Molecular Weight273.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-4-carboxamide CAS 341965-30-8 chemical structure

Description

The occurrence of N-(4-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-4-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(4-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-4-carboxamide (CAS 341965-30-8), a certified reference material (molecular formula C10H6F3N3OS, MW 273.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H6F3N3OS, N-(4-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-4-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), N-(4-(trifluoromethyl)phenyl)-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 FormulaC10H6F3N3OS
Molecular Weight273.23 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.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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