3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine CAS 78650-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.78650-01-8
Molecular FormulaC9H9N5
Molecular Weight187.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine CAS 78650-01-8 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 3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine.

3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine (CAS 78650-01-8), molecular formula C9H9N5 and molecular weight 187.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine (C9H9N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine 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 FormulaC9H9N5
Molecular Weight187.20 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms5

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