9,9,9′,9′-Tetraoctyl-2,2′-bi-9H-fluorene CAS 302554-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.302554-79-6
Molecular FormulaC58H82
Molecular Weight779.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9,9′,9′-Tetraoctyl-2,2′-bi-9H-fluorene CAS 302554-79-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 9,9,9′,9′-Tetraoctyl-2,2′-bi-9H-fluorene (CAS 302554-79-6), a certified reference material (molecular formula C58H82, MW 779.27 g/mol) for analytical method development and quality control.

The molecular framework of 9,9,9′,9′-Tetraoctyl-2,2′-bi-9H-fluorene (C58H82) is characterized by a polycyclic aromatic system. 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).

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 FormulaC58H82
Molecular Weight779.27 g/mol
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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