3-(3-Bromophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one CAS 57508-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.57508-64-2
Molecular FormulaC8H6BrN3O
Molecular Weight240.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Bromophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one CAS 57508-64-2 chemical structure

Description

CATO manufactures 3-(3-Bromophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

3-(3-Bromophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 57508-64-2), molecular formula C8H6BrN3O and molecular weight 240.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(3-Bromophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (C8H6BrN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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.

Physical & Chemical Properties

Molecular FormulaC8H6BrN3O
Molecular Weight240.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1973
Halogen ContentBr-containing
Nitrogen Atoms3

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