4-(Phenanthren-9-yl)-N-phenylaniline CAS 936916-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.936916-08-4
Molecular FormulaC26H19N
Molecular Weight345.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Phenanthren-9-yl)-N-phenylaniline CAS 936916-08-4 chemical structure

Description

The occurrence of 4-(Phenanthren-9-yl)-N-phenylaniline 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.

CATO supplies 4-(Phenanthren-9-yl)-N-phenylaniline (CAS 936916-08-4), a certified reference material (molecular formula C26H19N, MW 345.44 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Phenanthren-9-yl)-N-phenylaniline (C26H19N) 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.

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

CATO manufactures 4-(Phenanthren-9-yl)-N-phenylaniline 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.

Physical & Chemical Properties

Molecular FormulaC26H19N
Molecular Weight345.44 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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