3,5-Dibromo-1-[(2-chloro-4-fluorophenyl)methyl]-1h-1,2,4-triazole CAS 1240580-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1240580-86-2
Molecular FormulaC9H5Br2ClFN3
Molecular Weight369.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dibromo-1-[(2-chloro-4-fluorophenyl)methyl]-1h-1,2,4-triazole CAS 1240580-86-2 chemical structure

Description

CATO supplies 3,5-Dibromo-1-[(2-chloro-4-fluorophenyl)methyl]-1h-1,2,4-triazole (CAS 1240580-86-2), a certified reference material (molecular formula C9H5Br2ClFN3, MW 369.42 g/mol) for analytical method development and quality control.

The molecular framework of 3,5-Dibromo-1-[(2-chloro-4-fluorophenyl)methyl]-1h-1,2,4-triazole (C9H5Br2ClFN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3,5-Dibromo-1-[(2-chloro-4-fluorophenyl)methyl]-1h-1,2,4-triazole 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 FormulaC9H5Br2ClFN3
Molecular Weight369.42 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms3

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