4-((3,6-Diphenyl-1,2,4-triazin-5-yl)oxy)benzonitrile CAS 339013-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339013-23-9
Molecular FormulaC22H14N4O
Molecular Weight350.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3,6-Diphenyl-1,2,4-triazin-5-yl)oxy)benzonitrile CAS 339013-23-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 350.37 g/mol gives 4-((3,6-Diphenyl-1,2,4-triazin-5-yl)oxy)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((3,6-Diphenyl-1,2,4-triazin-5-yl)oxy)benzonitrile (CAS 339013-23-9), molecular formula C22H14N4O and molecular weight 350.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-((3,6-Diphenyl-1,2,4-triazin-5-yl)oxy)benzonitrile (C22H14N4O) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC22H14N4O
Molecular Weight350.37 g/mol
AppearancePale yellow to yellow crystalline powder
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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