2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-dicyanobenzene CAS 1416881-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1416881-53-2
Molecular FormulaC56H32N6
Molecular Weight788.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-dicyanobenzene CAS 1416881-53-2 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 2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-dicyanobenzene.

2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-dicyanobenzene (CAS 1416881-53-2), molecular formula C56H32N6 and molecular weight 788.89 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C56H32N6, 2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-dicyanobenzene contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 788.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-dicyanobenzene 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 FormulaC56H32N6
Molecular Weight788.89 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)44.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms6

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