N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-2-amine CAS 1848987-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1848987-46-1
Molecular FormulaC28H21N
Molecular Weight371.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-2-amine CAS 1848987-46-1 chemical structure

Description

The molecular framework of N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-2-amine (C28H21N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-2-amine (CAS 1848987-46-1), a certified reference material (molecular formula C28H21N, MW 371.47 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H21N
Molecular Weight371.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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