2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine CAS 69141-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.69141-78-2
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine CAS 69141-78-2 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.

CATO supplies 2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine (CAS 69141-78-2), a certified reference material (molecular formula C6H6N4, MW 134.14 g/mol) for analytical method development and quality control.

Structurally, 2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine (C6H6N4) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 134.14 g/mol, it falls into the low-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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H6N4
Molecular Weight134.14 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms4

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