1,1,2,2-Tetrakis(4-iodophenyl)ethene CAS 299914-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.299914-63-9
Molecular FormulaC26H16I4
Molecular Weight836.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2-Tetrakis(4-iodophenyl)ethene CAS 299914-63-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,1,2,2-Tetrakis(4-iodophenyl)ethene.

1,1,2,2-Tetrakis(4-iodophenyl)ethene (CAS 299914-63-9), molecular formula C26H16I4 and molecular weight 836.02 g/mol, is a CATO reference standard with documented purity and traceability.

1,1,2,2-Tetrakis(4-iodophenyl)ethene (C26H16I4) contains iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC26H16I4
Molecular Weight836.02 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing

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Why CATO?