Perfluoroadamantane/Perfluoro(1-methyladamantane) CAS 69064-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.69064-33-1
Molecular FormulaC11F18
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluoroadamantane/Perfluoro(1-methyladamantane) CAS 69064-33-1 chemical structure

Description

The occurrence of Perfluoroadamantane/Perfluoro(1-methyladamantane) is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Perfluoroadamantane/Perfluoro(1-methyladamantane) (CAS 69064-33-1) is a high-purity analytical reference standard with the molecular formula C11F18C10F16 and a molecular weight of 898.16 g/mol.

The molecular framework of Perfluoroadamantane/Perfluoro(1-methyladamantane) (C11F18C10F16) is characterized by fluorine substitution, an aromatic ring 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.

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 FormulaC11F18 C10F16
Molecular Weight898.16 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing

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