N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]furan-3-amine CAS 1290039-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1290039-85-8
Molecular FormulaC24H17NO
Molecular Weight335.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]furan-3-amine CAS 1290039-85-8 chemical structure

Description

The occurrence of N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]furan-3-amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]furan-3-amine (CAS 1290039-85-8), a certified reference material (molecular formula C24H17NO, MW 335.40 g/mol) for analytical method development and quality control.

The molecular framework of N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]furan-3-amine (C24H17NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 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), N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]furan-3-amine 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 FormulaC24H17NO
Molecular Weight335.40 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, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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