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Galantamine

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Identification
Molecular formula
C17H21NO3
CAS number
1953-04-4
IUPAC name
7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one
State
State

At room temperature, Galantamine is generally in a solid state, specifically as a crystalline powder.

Melting point (Celsius)
126.00
Melting point (Kelvin)
399.15
Boiling point (Celsius)
335.00
Boiling point (Kelvin)
608.15
General information
Molecular weight
315.36g/mol
Molar mass
315.3600g/mol
Density
1.2180g/cm3
Appearence

Galantamine is typically a white or almost white crystalline powder.

Comment on solubility

Solubility of 7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one

The solubility of the compound C17H21NO3, known as 7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one, can be influenced by various factors due to its complex structure. Here are some key points to consider:

  • Polarity: The presence of amino and hydroxy functional groups contributes to the compound's polar nature, which generally enhances solubility in polar solvents like water.
  • Hydrophobic Parts: The presence of the indan-1-one and dimethoxy groups introduces hydrophobic (non-polar) characteristics, which may lead to reduced solubility in aqueous solutions.
  • Solvent Compatibility: This compound may exhibit better solubility in organic solvents such as ethanol, methanol, or dimethyl sulfoxide (DMSO), which can solvate both polar and non-polar regions effectively.
  • Temperature Effects: Higher temperatures might increase the solubility of the compound, as increased kinetic energy can help to overcome interactions between molecules.

In conclusion, the solubility of C17H21NO3 is a balance between its polar and non-polar characteristics. As a compound with both hydrophilic and hydrophobic features, its solubility profile will vary significantly depending on the choice of solvent and environmental conditions.

Interesting facts

Interesting Facts about 7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one

This fascinating compound belongs to the indanone family and showcases a rich chemical structure that piques the interest of both chemists and biologists alike. As a complex molecule, it holds several intriguing features:

  • Diverse Applications: The structural components of this compound indicate potential uses in various fields, including pharmaceuticals, where compounds with similar chemical features have shown promise as therapeutic agents.
  • Structure-Activity Relationship: The specific arrangement of functional groups in this molecule allows for a detailed exploration of how changes in structure can influence biological activity, making it an excellent candidate for drug design studies.
  • Hydroxyl Groups Influence: The presence of hydroxyl groups significantly modifies the chemical reactivity and solubility of the compound, opening doors for various reactions that could yield more complex molecules.
  • Dimethyl Phenol Insights: The inclusion of a modified phenyl group suggests potential benefits in understanding the interaction of such phenolic compounds with biological systems, particularly for designing antioxidants.

Moreover, the compound's unique blend of functional groups can lead to interesting research opportunities. For example, its multifunctional capabilities may allow for investigations into how it interacts with cellular mechanisms or its potential effects as a natural product.

In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have lots of ideas." This compound embodies that spirit of exploration, making it an exciting subject for continuous study and innovation in the field of chemistry.


Overall, 7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one is not just a molecule; it is a gateway to unlocking new scientific mysteries and expanding our understanding of chemical interactions.

Synonyms
NCI60_035316