9,9-Bis(2-ethylhexyl)-2,7-diiodo-9H-fluorene CAS 278176-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.278176-08-2
Molecular FormulaC29H40I2
Molecular Weight642.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9-Bis(2-ethylhexyl)-2,7-diiodo-9H-fluorene CAS 278176-08-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 642.44 g/mol gives 9,9-Bis(2-ethylhexyl)-2,7-diiodo-9H-fluorene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9,9-Bis(2-ethylhexyl)-2,7-diiodo-9H-fluorene (CAS 278176-08-2), molecular formula C29H40I2 and molecular weight 642.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 9,9-Bis(2-ethylhexyl)-2,7-diiodo-9H-fluorene (C29H40I2) is characterized by iodine 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.

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

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 FormulaC29H40I2
Molecular Weight642.44 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing

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