2-(m-Tolyl)-1,2,4-triazine-3,5(2H,4H)-dione CAS 55784-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.55784-52-6
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(m-Tolyl)-1,2,4-triazine-3,5(2H,4H)-dione CAS 55784-52-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.20 g/mol gives 2-(m-Tolyl)-1,2,4-triazine-3,5(2H,4H)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(m-Tolyl)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 55784-52-6), a certified reference material (molecular formula C10H9N3O2, MW 203.20 g/mol) for analytical method development and quality control.

Structurally, 2-(m-Tolyl)-1,2,4-triazine-3,5(2H,4H)-dione (C10H9N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 203.20 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 FormulaC10H9N3O2
Molecular Weight203.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3

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