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Edrophonium bromide

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Identification
Molecular formula
C19H26Br2NO2P
CAS number
673-04-1
IUPAC name
trimethyl-[2-[[phenoxy-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium;dibromide
State
State

At room temperature, Edrophonium bromide is in a solid state. In its pure form, it is presented as a dry crystalline powder which is stable under standard conditions.

Melting point (Celsius)
207.00
Melting point (Kelvin)
480.00
Boiling point (Celsius)
225.00
Boiling point (Kelvin)
498.00
General information
Molecular weight
406.21g/mol
Molar mass
406.2140g/mol
Density
1.6000g/cm3
Appearence

Edrophonium bromide appears as a white crystalline powder. It is highly hygroscopic, meaning it readily absorbs moisture from the air. Its crystal structure can be observed under a microscope, and it forms a clear solution when dissolved.

Comment on solubility

Solubility of Trimethyl-[2-[[phenoxy-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium;dibromide

The solubility of the compound trimethyl-[2-[[phenoxy-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium;dibromide can be characterized by several important factors. As a quaternary ammonium compound, it is expected to display significant solubility in polar solvents.

  • Polar Solvents: This compound is likely to be soluble in polar solvents such as water and methanol due to the presence of the positively charged ammonium groups.
  • Ion Influence: The dibromide counterions may enhance solubility by stabilizing the ionic interactions in solution.
  • Hydrophilicity: The phosphonium and phenoxy groups contribute to the hydrophilic nature, potentially increasing solubility in aqueous environments.

It’s important to highlight that the solubility can significantly change with temperature, concentration, and the presence of other ions in solution. As Stokes's Law suggests, factors such as temperature, pressure, and ionic strength can play a pivotal role in the solubility dynamics of such compounds.

In summary, one could anticipate that trimethyl-[2-[[phenoxy-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium;dibromide is likely soluble in polar solvents, with solubility enhanced by its ionic character and structural features that foster interactions with solvent molecules.

Interesting facts

Interesting Facts About Trimethyl-[2-[[phenoxy-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium;dibromide

This intriguing compound belongs to the class of quaternary ammonium compounds, which are known for their unique properties and applications in various fields. Here are some fascinating facts:

  • Biological Importance: Quaternary ammonium compounds, like this one, often exhibit antimicrobial properties, making them valuable in pharmaceuticals and disinfectants.
  • Surfactant Properties: Due to its structure, this compound may function as a surfactant, helping to reduce surface tension between substances, which can be particularly useful in formulations and in enhancing the effectiveness of detergents.
  • Phosphorylation: The presence of a phosphoryl group suggests that this compound may participate in biochemical processes typical of phosphonates, possibly affecting cellular signaling and metabolism.
  • Potential Applications: Such a complex structure indicates a versatility that might lend itself to industrial applications ranging from drug development to materials science, particularly in the design of specialized surfaces or coatings.

The intricacies of its molecular architecture allow for a variety of interactions, impressively showcasing the richness found in organic chemistry. As scientists continue to explore compounds like this, they unlock potential breakthroughs that could pave the way for advancements in medicine and technology. Remember the quote: "Chemistry is the essence of life, and every compound tells a story."

Synonyms
H.C. 9001
(Phosphinicobis(iminoethylene))bis(trimethylammonium bromide) phenyl ester
29055-21-8
AMMONIUM, (PHOSPHINICOBIS(IMINOETHYLENE))BIS(TRIMETHYL-, DIBROMIDE, PHENYL ESTER
RefChem:319109
DTXSID70951651
2,2'-[(Phenoxyphosphoryl)diazanediyl]bis(N,N,N-trimethylethan-1-aminium) dibromide