1-(3,5-Dichlorophenyl)-5-methyl-N-(2-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-3-carboxamide CAS 338408-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338408-92-7
Molecular FormulaC17H11Cl2F3N4O
Molecular Weight415.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Dichlorophenyl)-5-methyl-N-(2-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-3-carboxamide CAS 338408-92-7 chemical structure

Description

The occurrence of 1-(3,5-Dichlorophenyl)-5-methyl-N-(2-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-3-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3,5-Dichlorophenyl)-5-methyl-N-(2-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-3-carboxamide (CAS 338408-92-7), molecular formula C17H11Cl2F3N4O and molecular weight 415.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3,5-Dichlorophenyl)-5-methyl-N-(2-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-3-carboxamide (C17H11Cl2F3N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-(3,5-Dichlorophenyl)-5-methyl-N-(2-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-3-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 FormulaC17H11Cl2F3N4O
Molecular Weight415.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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