N-([1,1':3',1''-terphenyl]-5'-yl)-9,9-dimethyl-9h-fluoren-2-amine CAS 1372778-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1372778-68-1
Molecular FormulaC33H27N
Molecular Weight437.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1':3',1''-terphenyl]-5'-yl)-9,9-dimethyl-9h-fluoren-2-amine CAS 1372778-68-1 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-([1,1':3',1''-terphenyl]-5'-yl)-9,9-dimethyl-9h-fluoren-2-amine.

CATO supplies N-([1,1':3',1''-terphenyl]-5'-yl)-9,9-dimethyl-9h-fluoren-2-amine (CAS 1372778-68-1), a certified reference material (molecular formula C33H27N, MW 437.57 g/mol) for analytical method development and quality control.

The molecular framework of N-([1,1':3',1''-terphenyl]-5'-yl)-9,9-dimethyl-9h-fluoren-2-amine (C33H27N) 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. 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 FormulaC33H27N
Molecular Weight437.57 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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