2,3,3',4,4',5,5',6,6',7,7',8,8'-Tridecafluoro-1,1'-binaphthalene CAS 89883-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89883-28-3
Molecular FormulaC20HF13
Molecular Weight488.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,3',4,4',5,5',6,6',7,7',8,8'-Tridecafluoro-1,1'-binaphthalene CAS 89883-28-3 chemical structure

Description

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.

2,3,3',4,4',5,5',6,6',7,7',8,8'-Tridecafluoro-1,1'-binaphthalene (CAS 89883-28-3), molecular formula C20HF13 and molecular weight 488.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,3,3',4,4',5,5',6,6',7,7',8,8'-Tridecafluoro-1,1'-binaphthalene (C20HF13) is characterized by fluorine substitution, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC20HF13
Molecular Weight488.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing

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