6,8-dimethyl-3H,4H-imidazo[1,5-a][1,3,5]triazin-4-one CAS 70187-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.70187-82-5
Molecular FormulaC7H8N4O
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-dimethyl-3H,4H-imidazo[1,5-a][1,3,5]triazin-4-one CAS 70187-82-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6,8-dimethyl-3H,4H-imidazo[1,5-a][1,3,5]triazin-4-one.

CATO supplies 6,8-dimethyl-3H,4H-imidazo[1,5-a][1,3,5]triazin-4-one (CAS 70187-82-5), a certified reference material (molecular formula C7H8N4O, MW 164.16 g/mol) for analytical method development and quality control.

6,8-dimethyl-3H,4H-imidazo[1,5-a][1,3,5]triazin-4-one (C7H8N4O) contains an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 6,8-dimethyl-3H,4H-imidazo[1,5-a][1,3,5]triazin-4-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 FormulaC7H8N4O
Molecular Weight164.16 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.)1977
Nitrogen Atoms4

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