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Physostigmine salicylate

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Identification
Molecular formula
C15H21N3O2 · C7H6O3
CAS number
57-64-7
IUPAC name
[(3aR,8bS)-3,4,8b-trimethyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-3,4-diium-7-yl] N-methylcarbamate;2-oxidobenzoate
State
State

At room temperature, physostigmine salicylate is typically a solid. It is stable under normal conditions but should be stored in a dry place.

Melting point (Celsius)
139.00
Melting point (Kelvin)
412.15
Boiling point (Celsius)
270.00
Boiling point (Kelvin)
543.15
General information
Molecular weight
451.48g/mol
Molar mass
451.4760g/mol
Density
1.3000g/cm3
Appearence

Physostigmine salicylate typically appears as a colorless or white crystalline solid. It is highly soluble in water and is known for its bitter taste.

Comment on solubility

Solubility Overview

The solubility of [(3aR,8bS)-3,4,8b-trimethyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-3,4-diium-7-yl] N-methylcarbamate;2-oxidobenzoate (C15H21N3O2 · C7H6O3) can be quite complex due to the varied functional groups it contains. The solubility characteristics of this compound can be influenced by several factors, including:

  • Polarity: The presence of polar functional groups such as amines and carbonyls often enhances solubility in polar solvents like water.
  • Hydrogen Bonding: The ability to form hydrogen bonds can significantly increase solubility, especially in aqueous solutions.
  • Molecular Weight: Compounds with higher molecular weights may exhibit lower solubility compared to their lighter analogs.

In general, compounds with a structure similar to this one tend to show:

  • Good solubility in polar organic solvents, such as methanol and ethanol.
  • Poor water solubility due to hydrophobic regions contributing to interactions less favorable with water.

As a broad guideline, it could be said that “the solubility increases with the increase in hydrogen bond donors and acceptors.” Therefore, understanding how these structural features manifest in solution is key for applications in various chemical processes.

Interesting facts

Interesting Facts about [(3aR,8bS)-3,4,8b-trimethyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-3,4-diium-7-yl] N-methylcarbamate;2-oxidobenzoate

This intriguing chemical compound is a fascinating example of a complex organic molecule with potential applications in various fields, including pharmacology and synthetic chemistry.

Potential Biological Significance

  • Biological Activity: Compounds of this nature are often studied for their potential pharmacological effects, as they may mimic natural biochemicals in the body.
  • Targeting Mechanisms: Researchers are interested in how such compounds interact with biological systems, particularly in relation to their ability to affect neurotransmitter systems.
  • Innovation: The synthesis of this compound could lead to new methodologies in the creation of other biologically active molecules.

Chemistry Behind the Structure

With a complex structure that includes a bicyclic framework, this compound showcases significant organic chemistry principles:

  • Stereochemistry: The specific arrangement of its atoms leads to particular stereochemical properties that may be crucial for its activity.
  • Functionality: The presence of functional groups such as N-methylcarbamate allows for biological interactions that are essential for drug design.

Broader Implications

Understanding compounds like this one is critical in medicinal chemistry. As noted by researchers, “the exploration of complex molecules can lead to breakthroughs in treating various diseases.”

Overall, [(3aR,8bS)-3,4,8b-trimethyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-3,4-diium-7-yl] N-methylcarbamate;2-oxidobenzoate stands as a testament to the ongoing exploration and innovation in the field of chemistry.

Synonyms
AKOS026749799