Interesting facts
Interesting Facts about 1,3-benzodioxol-5-ylmethyl-(2-hydroxy-1-methyl-2-phenyl-ethyl)ammonium;chloride
This compound, with its complex structure, is a part of a fascinating chemical class known for its potential in medicinal chemistry. Here are some intriguing facts about it:
- Pharmacological Importance: Compounds similar to this one have been investigated for their biological activity, often playing a role in neuropharmacology and psychopharmacology.
- Structural Features: The presence of the benzodioxole moiety is noteworthy, as this structural element is associated with various pharmacophores and can influence the compound’s reactivity and binding interactions.
- Ammonium Groups: The quaternary ammonium structure makes this compound an interesting candidate for studying ion transport and membrane interactions.
- Synthesis: The synthesis of such compounds often involves multi-step organic reactions, showcasing the creativity and skill of chemists in designing complex molecular frameworks.
As scientists continue to explore the depths of chemical compounds like this one, the potential for developing innovative therapies and understanding intricate biochemical processes remains significant. This compound epitomizes the challenge and excitement found within the realms of synthetic and medicinal chemistry.
Synonyms
BS-35
alpha-(1-(Piperonylamino)ethyl)benzyl alcohol hydrochloride
BENZYL ALCOHOL, alpha-(1-(PIPERONYLAMINO)ETHYL)-, HYDROCHLORIDE
18864-11-4
Solubility of 1,3-benzodioxol-5-ylmethyl-(2-hydroxy-1-methyl-2-phenyl-ethyl)ammonium;chloride
The compound 1,3-benzodioxol-5-ylmethyl-(2-hydroxy-1-methyl-2-phenyl-ethyl)ammonium chloride is interesting due to its unique structural characteristics, which influence its solubility. Here are some key aspects to consider:
In conclusion, while the compound is likely to exhibit a degree of solubility in water due to its polar functional groups, the presence of hydrophobic elements could limit its solubility to some extent. Understanding the balance between hydrophilic and hydrophobic interactions is critical when predicting its behavior in various solvents.