3-Amino-5,8-diphenyl-1,2,4-triazocine CAS 109367-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.109367-42-2
Molecular FormulaC17H14N4
Molecular Weight274.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-5,8-diphenyl-1,2,4-triazocine CAS 109367-42-2 chemical structure

Description

As a certified reference material (CRM), 3-Amino-5,8-diphenyl-1,2,4-triazocine 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.

CATO supplies 3-Amino-5,8-diphenyl-1,2,4-triazocine (CAS 109367-42-2), a certified reference material (molecular formula C17H14N4, MW 274.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-Amino-5,8-diphenyl-1,2,4-triazocine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 274.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC17H14N4
Molecular Weight274.32 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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