N4,N4'-([1,1'-Biphenyl]-4,4'-diyl)bis(N4,N4',N4'-triphenyl-[1,1'-biphenyl]-4,4'-diamine) CAS 167218-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.167218-46-4
Molecular FormulaC72H54N4
Molecular Weight975.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4,N4'-([1,1'-Biphenyl]-4,4'-diyl)bis(N4,N4',N4'-triphenyl-[1,1'-biphenyl]-4,4'-diamine) CAS 167218-46-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 975.23 g/mol gives N4,N4'-([1,1'-Biphenyl]-4,4'-diyl)bis(N4,N4',N4'-triphenyl-[1,1'-biphenyl]-4,4'-diamine) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N4,N4'-([1,1'-Biphenyl]-4,4'-diyl)bis(N4,N4',N4'-triphenyl-[1,1'-biphenyl]-4,4'-diamine) (CAS 167218-46-4), a certified reference material (molecular formula C72H54N4, MW 975.23 g/mol) for analytical method development and quality control.

Structurally, N4,N4'-([1,1'-Biphenyl]-4,4'-diyl)bis(N4,N4',N4'-triphenyl-[1,1'-biphenyl]-4,4'-diamine) (C72H54N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 48.0, corresponding to approximately 48 ring(s) or double-bond equivalent(s). With a molecular weight of 975.23 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N4,N4'-([1,1'-Biphenyl]-4,4'-diyl)bis(N4,N4',N4'-triphenyl-[1,1'-biphenyl]-4,4'-diamine) 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 FormulaC72H54N4
Molecular Weight975.23 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)48.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms4

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