3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene CAS 7490-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.7490-58-6
Molecular FormulaC6H6N2
Molecular Weight106.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene CAS 7490-58-6 chemical structure

Description

As a certified reference material (CRM), 3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene 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 3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene (CAS 7490-58-6), a certified reference material (molecular formula C6H6N2, MW 106.13 g/mol) for analytical method development and quality control.

The molecular framework of 3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene (C6H6N2) is characterized by a nitrile group, an aromatic ring system. 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.

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 FormulaC6H6N2
Molecular Weight106.13 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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