2-(1H-1,2,4-Triazol-1-yl)-1H-benzo[d]imidazole CAS 123396-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.123396-70-3
Molecular FormulaC9H7N5
Molecular Weight185.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-1,2,4-Triazol-1-yl)-1H-benzo[d]imidazole CAS 123396-70-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.19 g/mol gives 2-(1H-1,2,4-Triazol-1-yl)-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1H-1,2,4-Triazol-1-yl)-1H-benzo[d]imidazole (CAS 123396-70-3), molecular formula C9H7N5 and molecular weight 185.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(1H-1,2,4-Triazol-1-yl)-1H-benzo[d]imidazole (C9H7N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 185.19 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-(1H-1,2,4-Triazol-1-yl)-1H-benzo[d]imidazole 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 FormulaC9H7N5
Molecular Weight185.19 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms5

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