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5-MeO-DiPT

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Identification
Molecular formula
C20H26N2O3
CAS number
4021-34-5
IUPAC name
2-(diethylamino)ethyl 5-methoxy-2-methyl-1-(p-tolyl)indole-3-carboxylate
State
State

At room temperature, 5-MeO-DiPT is typically in a solid state, appearing as a crystalline powder. It is stable under normal conditions and can be stored without significant changes in its physical properties, provided it is kept away from moisture and light which can affect stability.

Melting point (Celsius)
40.00
Melting point (Kelvin)
313.15
Boiling point (Celsius)
274.00
Boiling point (Kelvin)
547.15
General information
Molecular weight
320.43g/mol
Molar mass
320.4330g/mol
Density
1.0623g/cm3
Appearence

5-MeO-DiPT typically appears as a white crystalline solid, although impurities or specific forms may present slight variations in color, ranging from off-white to pale yellow. The compound is finely powdered and can form crystals or a powdery substance depending on its preparation and storage conditions.

Comment on solubility

Solubility of 2-(diethylamino)ethyl 5-methoxy-2-methyl-1-(p-tolyl)indole-3-carboxylate

The solubility of 2-(diethylamino)ethyl 5-methoxy-2-methyl-1-(p-tolyl)indole-3-carboxylate can be characterized as follows:

  • Polarity: This compound possesses both hydrophobic and hydrophilic characteristics, which can influence its solubility in various solvents.
  • Common Solvents: It is often more soluble in organic solvents such as ethanol, dimethyl sulfoxide (DMSO), and chloroform compared to water, highlighting its weak ionization in aqueous conditions.
  • Temperature Dependence: As with many organic compounds, the solubility may increase with temperature, thereby expanding the range of potential solvents under elevated conditions.
  • pH Sensitivity: The existence of functional groups can lead to varying solubility profiles in different pH environments, especially considering the presence of the amino group.

In summary, this compound demonstrates moderate solubility in organic solvents and lower solubility in aqueous solutions due to its complex structure. Therefore, for practical applications and syntheses, choosing the right solvent is crucial to maximizing performance and efficacy.

Interesting facts

Interesting Facts about 2-(Diethylamino)ethyl 5-Methoxy-2-methyl-1-(p-tolyl)indole-3-carboxylate

This compound, recognized for its intriguing structure, stands out in the field of medicinal chemistry due to its unique properties and potential applications. Below are some key points that underscore its significance:

  • Complex Structure: The compound features a fascinating indole backbone, a core structure known for its prevalence in biologically active molecules. Indoles exhibit diverse biological properties, making them a hotspot for drug development.
  • Pharmacological Interest: Due to its specific functional groups, this compound is often explored for its potential as a pharmacological agent. Indole derivatives have been implicated in a variety of health benefits, such as anti-inflammatory, analgesic, and even anticancer effects.
  • Variability of Substituents: The presence of a p-tolyl group and a methoxy substituent allows for modifications that can enhance therapeutic efficacy and fine-tune activity profiles. The ability to modify the diethylamino group further adds to its potential versatility in medicinal chemistry.
  • Research Applications: This compound is of great interest in research settings, particularly in the investigation of new drug candidates. Its complex architecture provides a rich template for synthetic and biological studies.
  • Effects on the Central Nervous System: Some studies suggest that compounds with similar structures may have effects on neurotransmitter systems, potentially making them candidates for addressing conditions such as depression and anxiety.

In summary, 2-(diethylamino)ethyl 5-methoxy-2-methyl-1-(p-tolyl)indole-3-carboxylate is more than just a chemical formula; it is a promising entity with plenty of avenues for exploration in the world of pharmaceuticals. The ongoing research into its biological effects could unlock new insights into drug design and therapeutic strategies.