1-(3-Bromo-5-fluorobenzyl)-1h-1,2,4-triazol-3-amine CAS 1508220-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1508220-36-7
Molecular FormulaC9H8BrFN4
Molecular Weight271.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromo-5-fluorobenzyl)-1h-1,2,4-triazol-3-amine CAS 1508220-36-7 chemical structure

Description

As a certified reference material (CRM), 1-(3-Bromo-5-fluorobenzyl)-1h-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.

1-(3-Bromo-5-fluorobenzyl)-1h-1,2,4-triazol-3-amine (CAS 1508220-36-7) is a high-purity analytical reference standard with the molecular formula C9H8BrFN4 and a molecular weight of 271.09 g/mol.

1-(3-Bromo-5-fluorobenzyl)-1h-1,2,4-triazol-3-amine (C9H8BrFN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC9H8BrFN4
Molecular Weight271.09 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.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms4

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