2,6,7-Trimethyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine CAS 61139-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61139-77-3
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6,7-Trimethyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine CAS 61139-77-3 chemical structure

Description

The occurrence of 2,6,7-Trimethyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,6,7-Trimethyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine (CAS 61139-77-3), molecular formula C7H9N5 and molecular weight 163.18 g/mol, is a CATO reference standard with documented purity and traceability.

2,6,7-Trimethyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine (C7H9N5) contains a nitrile group, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2,6,7-Trimethyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine 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 FormulaC7H9N5
Molecular Weight163.18 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms5

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