1-(1H-[1,2,4]Triazolo[4,3-b][1,2,4]triazol-1-yl)ethanone CAS 56424-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56424-48-7
Molecular FormulaC5H5N5O
Molecular Weight151.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-[1,2,4]Triazolo[4,3-b][1,2,4]triazol-1-yl)ethanone CAS 56424-48-7 chemical structure

Description

Based on its molecular formula C5H5N5O, 1-(1H-[1,2,4]Triazolo[4,3-b][1,2,4]triazol-1-yl)ethanone contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 151.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-(1H-[1,2,4]Triazolo[4,3-b][1,2,4]triazol-1-yl)ethanone (CAS 56424-48-7), molecular formula C5H5N5O and molecular weight 151.13 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 FormulaC5H5N5O
Molecular Weight151.13 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Nitrogen Atoms5

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