2-(3,5-Dimethylphenyl)-4-methyl-6-[1-(4-methylphenyl)-1H-pyrazol-4-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione CAS 477708-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477708-77-3
Molecular FormulaC22H21N5O2
Molecular Weight387.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Dimethylphenyl)-4-methyl-6-[1-(4-methylphenyl)-1H-pyrazol-4-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione CAS 477708-77-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 387.43 g/mol gives 2-(3,5-Dimethylphenyl)-4-methyl-6-[1-(4-methylphenyl)-1H-pyrazol-4-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3,5-Dimethylphenyl)-4-methyl-6-[1-(4-methylphenyl)-1H-pyrazol-4-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (CAS 477708-77-3), a certified reference material (molecular formula C22H21N5O2, MW 387.43 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3,5-Dimethylphenyl)-4-methyl-6-[1-(4-methylphenyl)-1H-pyrazol-4-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (C22H21N5O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC22H21N5O2
Molecular Weight387.43 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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