1-(2-Bromo-4-chlorophenyl)-1H-1,2,4-triazole CAS 1779784-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1779784-38-1
Molecular FormulaC8H5BrClN3
Molecular Weight258.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-4-chlorophenyl)-1H-1,2,4-triazole CAS 1779784-38-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Bromo-4-chlorophenyl)-1H-1,2,4-triazole.

1-(2-Bromo-4-chlorophenyl)-1H-1,2,4-triazole (CAS 1779784-38-1), molecular formula C8H5BrClN3 and molecular weight 258.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2-Bromo-4-chlorophenyl)-1H-1,2,4-triazole (C8H5BrClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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), 1-(2-Bromo-4-chlorophenyl)-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 FormulaC8H5BrClN3
Molecular Weight258.50 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, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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