2-(1H-1,2,4-Triazol-3-yl)pyrimidine CAS 343341-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.343341-33-3
Molecular FormulaC6H5N5
Molecular Weight147.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-1,2,4-Triazol-3-yl)pyrimidine CAS 343341-33-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.14 g/mol gives 2-(1H-1,2,4-Triazol-3-yl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(1H-1,2,4-Triazol-3-yl)pyrimidine (CAS 343341-33-3), a certified reference material (molecular formula C6H5N5, MW 147.14 g/mol) for analytical method development and quality control.

The molecular framework of 2-(1H-1,2,4-Triazol-3-yl)pyrimidine (C6H5N5) is characterized by a nitrile group, an aromatic ring system. 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.

As a certified reference material (CRM), 2-(1H-1,2,4-Triazol-3-yl)pyrimidine 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 FormulaC6H5N5
Molecular Weight147.14 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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