[1,2,4]triazino[4,5-a]benzimidazol-4(3H)-one CAS 20029-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.20029-13-4
Molecular FormulaC9H6N4O
Molecular Weight186.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,4]triazino[4,5-a]benzimidazol-4(3H)-one CAS 20029-13-4 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 [1,2,4]triazino[4,5-a]benzimidazol-4(3H)-one.

[1,2,4]triazino[4,5-a]benzimidazol-4(3H)-one (CAS 20029-13-4), molecular formula C9H6N4O and molecular weight 186.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1,2,4]triazino[4,5-a]benzimidazol-4(3H)-one (C9H6N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures [1,2,4]triazino[4,5-a]benzimidazol-4(3H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H6N4O
Molecular Weight186.17 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms4

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