1,2-Dihydropyrido[2,3-e][1,2,4]triazin-3(4H)-one CAS 247144-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.247144-93-0
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Dihydropyrido[2,3-e][1,2,4]triazin-3(4H)-one CAS 247144-93-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.14 g/mol gives 1,2-Dihydropyrido[2,3-e][1,2,4]triazin-3(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2-Dihydropyrido[2,3-e][1,2,4]triazin-3(4H)-one (CAS 247144-93-0) is a high-purity analytical reference standard with the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol.

Structurally, 1,2-Dihydropyrido[2,3-e][1,2,4]triazin-3(4H)-one (C6H6N4O) contains an amide group, a hydroxyl group, an ether linkage, 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 150.14 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.

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 FormulaC6H6N4O
Molecular Weight150.14 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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