3-(2,4-Dichlorophenoxymethyl)-1h-1,2,4-triazole-5-carboxamide CAS 400080-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.400080-22-0
Molecular FormulaC10H8Cl2N4O2
Molecular Weight287.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Dichlorophenoxymethyl)-1h-1,2,4-triazole-5-carboxamide CAS 400080-22-0 chemical structure

Description

The occurrence of 3-(2,4-Dichlorophenoxymethyl)-1h-1,2,4-triazole-5-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(2,4-Dichlorophenoxymethyl)-1h-1,2,4-triazole-5-carboxamide (CAS 400080-22-0), a certified reference material (molecular formula C10H8Cl2N4O2, MW 287.10 g/mol) for analytical method development and quality control.

The molecular framework of 3-(2,4-Dichlorophenoxymethyl)-1h-1,2,4-triazole-5-carboxamide (C10H8Cl2N4O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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).

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), 3-(2,4-Dichlorophenoxymethyl)-1h-1,2,4-triazole-5-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 FormulaC10H8Cl2N4O2
Molecular Weight287.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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 ContentCl-containing
Nitrogen Atoms4

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