2,2'-Diphenyl-[1,1'-binaphthalene]-4,4'-diamine CAS 119697-25-5

Purity 97%+In StockPharmaceutical Standards
CAS No.119697-25-5
Molecular FormulaC32H24N2
Molecular Weight436.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-Diphenyl-[1,1'-binaphthalene]-4,4'-diamine CAS 119697-25-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 436.55 g/mol gives 2,2'-Diphenyl-[1,1'-binaphthalene]-4,4'-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2'-Diphenyl-[1,1'-binaphthalene]-4,4'-diamine (CAS 119697-25-5) is a high-purity analytical reference standard with the molecular formula C32H24N2 and a molecular weight of 436.55 g/mol.

The molecular framework of 2,2'-Diphenyl-[1,1'-binaphthalene]-4,4'-diamine (C32H24N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,2'-Diphenyl-[1,1'-binaphthalene]-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 FormulaC32H24N2
Molecular Weight436.55 g/mol
AppearancePale yellow to yellow crystalline powder
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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