4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine CAS 303111-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.303111-06-0
Molecular FormulaC81H66N4
Molecular Weight1095.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine CAS 303111-06-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1095.42 g/mol gives 4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine (CAS 303111-06-0), a certified reference material (molecular formula C81H66N4, MW 1095.42 g/mol) for analytical method development and quality control.

Structurally, 4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine (C81H66N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 51.0, corresponding to approximately 51 ring(s) or double-bond equivalent(s). With a molecular weight of 1095.42 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC81H66N4
Molecular Weight1095.42 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)51.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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