2-[(1H-1,2,4-Triazol-1-yl)methyl]-5-(trifluoromethyl)-1H-1,3-benzodiazole CAS 321430-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.321430-80-2
Molecular FormulaC11H8F3N5
Molecular Weight267.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(1H-1,2,4-Triazol-1-yl)methyl]-5-(trifluoromethyl)-1H-1,3-benzodiazole CAS 321430-80-2 chemical structure

Description

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.

2-[(1H-1,2,4-Triazol-1-yl)methyl]-5-(trifluoromethyl)-1H-1,3-benzodiazole (CAS 321430-80-2), molecular formula C11H8F3N5 and molecular weight 267.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8F3N5, 2-[(1H-1,2,4-Triazol-1-yl)methyl]-5-(trifluoromethyl)-1H-1,3-benzodiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.21 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).

As a certified reference material (CRM), 2-[(1H-1,2,4-Triazol-1-yl)methyl]-5-(trifluoromethyl)-1H-1,3-benzodiazole 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 FormulaC11H8F3N5
Molecular Weight267.21 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5

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