N-([1,1'-Biphenyl]-4-yl)-9,9-diphenyl-9H-fluoren-2-amine CAS 1268520-04-2

Purity >95%In StockPharmaceutical Standards
CAS No.1268520-04-2
Molecular FormulaC37H27N
Molecular Weight485.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1'-Biphenyl]-4-yl)-9,9-diphenyl-9H-fluoren-2-amine CAS 1268520-04-2 chemical structure

Description

The occurrence of N-([1,1'-Biphenyl]-4-yl)-9,9-diphenyl-9H-fluoren-2-amine 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 N-([1,1'-Biphenyl]-4-yl)-9,9-diphenyl-9H-fluoren-2-amine (CAS 1268520-04-2), a certified reference material (molecular formula C37H27N, MW 485.62 g/mol) for analytical method development and quality control.

Structurally, N-([1,1'-Biphenyl]-4-yl)-9,9-diphenyl-9H-fluoren-2-amine (C37H27N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 25.0, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 485.62 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures N-([1,1'-Biphenyl]-4-yl)-9,9-diphenyl-9H-fluoren-2-amine 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 FormulaC37H27N
Molecular Weight485.62 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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