N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline CAS 165320-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.165320-27-4
Molecular FormulaC36H31N
Molecular Weight477.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline CAS 165320-27-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline.

N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline (CAS 165320-27-4) is a high-purity analytical reference standard with the molecular formula C36H31N and a molecular weight of 477.64 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 477.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC36H31N
Molecular Weight477.64 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms1

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