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5-MeO-AMT

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Identification
Molecular formula
C17H24N2
CAS number
83029-44-1
IUPAC name
1-[2,5-dimethyl-1-[2-(6-methyl-3-pyridyl)ethyl]indol-3-yl]-N,N-dimethyl-methanamine
State
State

At room temperature, 5-MeO-AMT is typically in a solid state. It is usually found in the form of crystalline powder and should be handled with care as it is a chemical compound used mainly for research purposes.

Melting point (Celsius)
133.00
Melting point (Kelvin)
406.00
Boiling point (Celsius)
377.00
Boiling point (Kelvin)
650.00
General information
Molecular weight
283.39g/mol
Molar mass
283.4190g/mol
Density
1.1500g/cm3
Appearence

5-MeO-AMT is typically encountered as a white to off-white crystalline powder. It is a synthetic compound and is known for being used in research contexts. This compound is not widely circulated outside of specialized scientific studies.

Comment on solubility

Solubility of 1-[2,5-dimethyl-1-[2-(6-methyl-3-pyridyl)ethyl]indol-3-yl]-N,N-dimethyl-methanamine

The solubility of the compound 1-[2,5-dimethyl-1-[2-(6-methyl-3-pyridyl)ethyl]indol-3-yl]-N,N-dimethyl-methanamine can be quite complex due to its molecular structure and functional groups. Understanding its solubility is essential for various applications, including pharmaceutical formulations and chemical analyses.

Factors Influencing Solubility

The solubility of this compound may be influenced by several key factors:

  • Molecular Weight: With a relatively high molecular weight, solubility in water may be limited.
  • Polarity: The compound contains polar functional groups that can enhance solubility in polar solvents, while hydrophobic regions may hinder aqueous solubility.
  • Temperature: An increase in temperature generally increases solubility in many solvents. Thus, higher temperatures may facilitate dissolution.
  • pH of Solution: The ionization state of the compound may change with pH, affecting its solubility. It is crucial to consider the pKa values of pertinent functional groups.

General Insights

In summary, the solubility characteristics of 1-[2,5-dimethyl-1-[2-(6-methyl-3-pyridyl)ethyl]indol-3-yl]-N,N-dimethyl-methanamine might be described as:

  • Limited in pure water, potentially requiring organic solvents for complete dissolution.
  • Better solubility in organic solvents such as ethanol or methanol due to its hydrophobic components.
  • Variable depending on formulation, necessitating empirical testing for precise solubility data in specific environments.

Understanding these nuances is essential for effectively utilizing this compound in various chemical and medicinal contexts.

Interesting facts

Interesting Facts about 1-[2,5-Dimethyl-1-[2-(6-Methyl-3-Pyridyl)Ethyl]Indol-3-Yl]-N,N-Dimethyl-Methanamine

This fascinating compound is a member of a larger family known for its unique structural characteristics and potential applications in various fields, including medicinal chemistry and organic synthesis. Here are some noteworthy points about this compound:

  • Multi-functional Potential: The complex structure incorporates both indole and pyridine moieties, suggesting possible interactions with biological systems, making it a target for drug discovery.
  • Pharmacological Interests: Indoles are often known for their role in pharmacologically active compounds. The composite nature of this molecule could potentially contribute to properties such as antioxidant or anti-inflammatory effects.
  • Synthetic Accessibility: While the synthesis of such intricate compounds can be challenging, the methodologies developed for their creation often reveal new avenues for enhancing the efficiency of organic reactions.
  • Structure-Activity Relationship (SAR): Understanding how modifications to the compound's structure can affect its biological activity is crucial. Variations in substituents, like the methyl and ethyl groups, could lead to insights into optimizing its efficacy as a therapeutic agent.
  • Interdisciplinary Connections: This compound represents the convergence of chemistry and pharmacology, making it a point of interest for interdisciplinary studies. Scientists from various fields can collaborate to explore its implications further.
  • Innovation in Drug Design: The exploration of compounds like this one is crucial for innovative drug design, potentially leading to breakthroughs in treatments for various diseases.

In summary, 1-[2,5-Dimethyl-1-[2-(6-Methyl-3-Pyridyl)Ethyl]Indol-3-Yl]-N,N-Dimethyl-Methanamine is more than just a compound; it embodies the promise of scientific exploration and discovery. Emphasizing its complex structure, we can appreciate the beauty and potential that such molecular configurations hold for future research.

Synonyms
20675-08-5
INDOLE, 3-((DIMETHYLAMINO)METHYL)-2,5-DIMETHYL-1-(2-(6-METHYL-3-PYRIDYL)ETHYL)-
3-((Dimethylamino)methyl)-2,5-dimethyl-1-(2-(6-methyl-3-pyridyl)ethyl)indole
DTXSID90174729
DTXCID7097220
RefChem:349187