5,6-Diphenyl-1,2,4-triazine-3(2H)-thione CAS 37469-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.37469-24-2
Molecular FormulaC15H11N3S
Molecular Weight265.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Diphenyl-1,2,4-triazine-3(2H)-thione CAS 37469-24-2 chemical structure

Description

The occurrence of 5,6-Diphenyl-1,2,4-triazine-3(2H)-thione is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5,6-Diphenyl-1,2,4-triazine-3(2H)-thione (CAS 37469-24-2), molecular formula C15H11N3S and molecular weight 265.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5,6-Diphenyl-1,2,4-triazine-3(2H)-thione (C15H11N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 265.33 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 5,6-Diphenyl-1,2,4-triazine-3(2H)-thione 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 FormulaC15H11N3S
Molecular Weight265.33 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms3
Sulfur Atoms1

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