6-Phenyl-1,2,4-triazin-3(2h)-one CAS 23448-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.23448-86-4
Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenyl-1,2,4-triazin-3(2h)-one CAS 23448-86-4 chemical structure

Description

The occurrence of 6-Phenyl-1,2,4-triazin-3(2h)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Phenyl-1,2,4-triazin-3(2h)-one (CAS 23448-86-4) is a high-purity analytical reference standard with the molecular formula C9H7N3O and a molecular weight of 173.17 g/mol.

Structurally, 6-Phenyl-1,2,4-triazin-3(2h)-one (C9H7N3O) contains a nitrogen-containing heterocyclic scaffold, 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 173.17 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.

As a certified reference material (CRM), 6-Phenyl-1,2,4-triazin-3(2h)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms3

Related Phenyl Standards

Recommended Standards

Why CATO?