N4,N4'-Bis(4-(2,2-diphenylvinyl)phenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine CAS 218598-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.218598-81-3
Molecular FormulaC64H48N2
Molecular Weight845.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4,N4'-Bis(4-(2,2-diphenylvinyl)phenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine CAS 218598-81-3 chemical structure

Description

CATO manufactures N4,N4'-Bis(4-(2,2-diphenylvinyl)phenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

N4,N4'-Bis(4-(2,2-diphenylvinyl)phenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine (CAS 218598-81-3) is a high-purity analytical reference standard with the molecular formula C64H48N2 and a molecular weight of 845.08 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N4,N4'-Bis(4-(2,2-diphenylvinyl)phenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 845.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC64H48N2
Molecular Weight845.08 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)42.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms2

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