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Iofetamine I 123

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Identification
Molecular formula
C23H32F2N2O3 • 2I
CAS number
82199-12-0
IUPAC name
2-[[2-[2-[diethyl-[(2-fluorophenyl)methyl]ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl-diethyl-[(2-fluorophenyl)methyl]ammonium;diiodide
State
State

At room temperature, Iofetamine I 123 is typically in a solid state. It is commonly used as a diagnostic radiopharmaceutical agent in medical imaging.

Melting point (Celsius)
204.50
Melting point (Kelvin)
477.65
Boiling point (Celsius)
230.00
Boiling point (Kelvin)
503.15
General information
Molecular weight
585.37g/mol
Molar mass
585.3650g/mol
Density
1.6700g/cm3
Appearence

Iofetamine I 123 typically appears as a white to off-white powder.

Comment on solubility

Solubility of 2-[[2-[2-[diethyl-[(2-fluorophenyl)methyl]ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl-diethyl-[(2-fluorophenyl)methyl]ammonium;diiodide

The solubility of this compound is quite intriguing due to its complex structure and the presence of functional groups. Generally, the solubility of compounds like this can be influenced by a variety of factors. Here are some key points to consider:

  • Polarity: The presence of multiple polar functional groups, especially ammonium ions, indicates that the compound may have a tendency to be soluble in polar solvents such as water.
  • Ionic Strength: The diiodide part of the compound suggests it can fully dissociate in solution, potentially enhancing its solubility in aqueous environments.
  • Hydrophobic Regions: The diethyl and phenyl groups contribute hydrophobic characteristics, which may limit solubility in pure water but could enhance solubility in organic solvents.
  • Temperature Dependency: As with many compounds, temperature can play a significant role in its solubility. Generally, an increase in temperature may lead to increased solubility.

In summary, while the solubility of 2-[[2-[2-[diethyl-[(2-fluorophenyl)methyl]ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl-diethyl-[(2-fluorophenyl)methyl]ammonium;diiodide is influenced by its ionic and hydrophobic characteristics, it is expected to exhibit different solubility behaviors in polar vs. non-polar solvents. This makes it a fascinating compound for further exploration in various solvents.

Interesting facts

Exciting Facts about 2-[[2-[2-[diethyl-[(2-fluorophenyl)methyl]ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl-diethyl-[(2-fluorophenyl)methyl]ammonium; diiodide

This compound is a fascinating example of a complex organic molecule, showcasing the ingenuity of modern chemistry. Here are some intriguing facts:

  • Pharmacological Interest: The structure includes nitrogen-containing groups, which are often critical in pharmaceuticals. Such compounds can exhibit various biological activities, making them significant in medicative research.
  • Fluorine Substitution: The presence of fluorine in the structure indicates potential for enhanced metabolic stability and lipophilicity, contributing to the compound's bioactivity and potential as a drug candidate.
  • Ammonium Ions: The ammonium moiety plays a crucial role in solubility and binding interactions; it can participate in vital hydrogen-bonding networks, which might enhance its reactivity with biological targets.
  • Complexity in Synthesis: This compound's intricate structure requires advanced synthetic techniques and methods, including multi-step reactions and possibly chiral resolution processes, emphasizing the skilled craftsmanship of organic chemists.

Overall, compounds like this are not merely chemical entities, but rather pivotal players in the vast arena of biochemical research. They offer a glimpse into the potential development of new therapeutic agents. As the well-known chemist Linus Pauling once said, "Science is much more than a body of knowledge; it is a way of thinking." This compound exemplifies that idea, being a testament to both complexity and potential in the evolving world of medicinal chemistry.

Synonyms
(Oxalylbis(iminoethylene))bis(diethyl(o-fluorobenzyl)ammonium iodide)
AMMONIUM, (OXALYLBIS(IMINOETHYLENE))BIS(DIETHYL(o-FLUOROBENZYL)-, DIIODIDE
2692-63-9