5-(3-Bromophenyl)-4H-1,2,4-triazol-3-amine CAS 383130-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.383130-99-2
Molecular FormulaC8H7BrN4
Molecular Weight239.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-Bromophenyl)-4H-1,2,4-triazol-3-amine CAS 383130-99-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.07 g/mol gives 5-(3-Bromophenyl)-4H-1,2,4-triazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(3-Bromophenyl)-4H-1,2,4-triazol-3-amine (CAS 383130-99-2), a certified reference material (molecular formula C8H7BrN4, MW 239.07 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H7BrN4, 5-(3-Bromophenyl)-4H-1,2,4-triazol-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 5-(3-Bromophenyl)-4H-1,2,4-triazol-3-amine 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 FormulaC8H7BrN4
Molecular Weight239.07 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.)2025
Halogen ContentBr-containing
Nitrogen Atoms4

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