2-(2-Bromo-4-chlorophenoxy)-N-(4h-1,2,4-triazol-3-yl)acetamide CAS 496959-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.496959-39-8
Molecular FormulaC10H8BrClN4O2
Molecular Weight331.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromo-4-chlorophenoxy)-N-(4h-1,2,4-triazol-3-yl)acetamide CAS 496959-39-8 chemical structure

Description

The occurrence of 2-(2-Bromo-4-chlorophenoxy)-N-(4h-1,2,4-triazol-3-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(2-Bromo-4-chlorophenoxy)-N-(4h-1,2,4-triazol-3-yl)acetamide (CAS 496959-39-8), a certified reference material (molecular formula C10H8BrClN4O2, MW 331.55 g/mol) for analytical method development and quality control.

Structurally, 2-(2-Bromo-4-chlorophenoxy)-N-(4h-1,2,4-triazol-3-yl)acetamide (C10H8BrClN4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 331.55 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 2-(2-Bromo-4-chlorophenoxy)-N-(4h-1,2,4-triazol-3-yl)acetamide 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 FormulaC10H8BrClN4O2
Molecular Weight331.55 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
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/Br-containing
Nitrogen Atoms4

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