4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexaaniline CAS 1374854-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1374854-57-5
Molecular FormulaC54H42N6
Molecular Weight774.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4

Description

The occurrence of 4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexaaniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexaaniline (CAS 1374854-57-5), molecular formula C54H42N6 and molecular weight 774.95 g/mol, is a CATO reference standard with documented purity and traceability.

4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexaaniline (C54H42N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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), 4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexaaniline 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 FormulaC54H42N6
Molecular Weight774.95 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)37.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms6

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