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Cetiol HE

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Identification
Molecular formula
C24H74N4O8P2
CAS number
1691-99-2
IUPAC name
2-(diphenoxyphosphorylamino)ethyl-[6-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium
State
State

At room temperature, Cetiol HE exists as a liquid. It is commonly used in various applications due to its stable liquid state across a range of temperatures.

Melting point (Celsius)
-50.00
Melting point (Kelvin)
223.15
Boiling point (Celsius)
370.00
Boiling point (Kelvin)
643.15
General information
Molecular weight
804.81g/mol
Molar mass
804.8110g/mol
Density
0.8608g/cm3
Appearence

Cetiol HE is a clear, colorless to pale yellow liquid. It is typically characterized by its low viscosity and has a slightly oily texture.

Comment on solubility

Solubility of 2-(diphenoxyphosphorylamino)ethyl-[6-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium

The solubility of this compound is notably influenced by its complex molecular structure and the presence of multiple functional groups. Here are some key points regarding its solubility:

  • General Trends: Compounds with quaternary ammonium groups, like this one, typically exhibit high solubility in polar solvents such as water due to their ionic nature.
  • Hydrophilicity: The presence of diphenoxyphosphoryl and ammonium functionalities can enhance the hydrophilic character of this compound, promoting solubility in aqueous environments.
  • Temperature Dependency: Solubility might vary with temperature; increased temperature can enhance solubility for many ionic compounds.
  • pH Influence: The solubility might be affected by pH changes. In acidic or basic conditions, the ionization state of the ammonium group could alter the overall solubility.
  • Solvent Interaction: This compound may exhibit differential solubility in various solvents due to specific interactions. For example, organic solvents will likely provide different solubility profiles compared to aqueous solutions.

In conclusion, while 2-(diphenoxyphosphorylamino)ethyl-[6-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium is expected to have significant solubility in polar solvents, a thorough experimental analysis would be necessary to quantify these solubility characteristics accurately.

Interesting facts

Interesting Facts about 2-(Diphenoxyphosphorylamino)ethyl-[6-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium

This intriguing compound is a member of the phosphonium family and exhibits a unique structure that combines both phosphorous and nitrogen functionalities, making it significant in various realms of chemical research. Here are some fascinating insights:

  • Diverse Applications: Due to its complex structure, this compound is often explored in medicinal chemistry, particularly for its potential as a drug delivery vehicle. The phosphonium cation can facilitate interaction with biological membranes.
  • Structure-Activity Relationship: The functional groups involved in this compound allow for a detailed structure-activity relationship analysis, enabling scientists to understand how modifications can influence biological activity.
  • Biocompatibility Studies: Research into compounds of this nature often focuses on their biocompatibility and toxicity profiles. Understanding these factors is crucial for the development of safe therapeutic agents.
  • Reaction Chemistry: The unique reaction pathways involving phosphonium compounds can yield a variety of derivatives, making them a versatile building block in organic synthesis.

As scientists delve deeper into the characteristics of 2-(diphenoxyphosphorylamino)ethyl-[6-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium, they unearth not just its chemical properties but also its potential in real-world applications. In the words of a prominent chemist, "Understanding the nuances of such compounds paves the way for innovation in pharmaceutical science."

The exploration of this compound opens doors not only to new drug development strategies but also enhances our overall grasp of complex molecular interactions in biological systems.