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
Molecular Weight
804.81g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
0.8608g/cm3
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.

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