6-(4-Ethoxybenzyl)-3-(o-tolylamino)-1,2,4-triazin-5(4H)-one CAS 905765-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.905765-12-0
Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Ethoxybenzyl)-3-(o-tolylamino)-1,2,4-triazin-5(4H)-one CAS 905765-12-0 chemical structure

Description

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.

6-(4-Ethoxybenzyl)-3-(o-tolylamino)-1,2,4-triazin-5(4H)-one (CAS 905765-12-0) is a high-purity analytical reference standard with the molecular formula C19H20N4O2 and a molecular weight of 336.39 g/mol.

Structurally, 6-(4-Ethoxybenzyl)-3-(o-tolylamino)-1,2,4-triazin-5(4H)-one (C19H20N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 336.39 g/mol, it falls into the moderately-high-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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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