Skip to main content

Ditryptophan Tartrate

ADVERTISEMENT
Identification
Molecular formula
C36H41BrN4O8
CAS number
79856-81-0
IUPAC name
5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid
State
State

This compound is typically found in a solid state at room temperature, due to its complex molecular structure and the presence of intermolecular forces that stabilize the crystalline form.

Melting point (Celsius)
219.00
Melting point (Kelvin)
492.15
Boiling point (Celsius)
650.00
Boiling point (Kelvin)
923.15
General information
Molecular weight
820.65g/mol
Molar mass
820.8200g/mol
Density
1.3500g/cm3
Appearence

Ditryptophan tartrate typically appears as an off-white to pale yellow crystalline solid. The compound's crystalline nature is indicative of its ordered molecular structure, commonly observed in several organic salts.

Comment on solubility

Solubility of 5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide with (2R,3R)-2,3-dihydroxybutanedioic acid

The solubility characteristics of this compound blend involve a complex interplay of various factors. It's essential to consider the individual solubility attributes of each component:

  • 5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide:
    • Tends to display moderate solubility in polar solvents due to the presence of polar functional groups.
    • May exhibit reduced solubility in non-polar solvents, making it less accessible for certain reactions.
  • (2R,3R)-2,3-dihydroxybutanedioic acid:
    • Highly soluble in water due to its ability to form hydrogen bonds.
    • Enhanced solubility can occur in other polar solvents, as it actively engages in solvent-solute interactions.

When combined, the solubility of the entire complex can exhibit the following behaviors:

  • **Hydrogen bonding** between the carboxamide and the dihydroxybutanedioic acid may facilitate increased overall solubility.
  • The **physical interactions** between these components can create a unique solvation environment, potentially influencing drug delivery systems or biochemical applications.

It is worth noting that the solubility can significantly vary with temperature and pH levels, resulting in distinct dissolution profiles in various conditions. As a final thought, understanding the solubility is vital for predicting the behavior of this compound in biological systems and in pharmaceutical formulations.

Interesting facts

5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide and (2R,3R)-2,3-dihydroxybutanedioic acid

This fascinating compound features a remarkable structure that combines the intricate frameworks of an indoloquinoline and a dicarboxylic acid. Here are some intriguing aspects to consider:

  • Complex Structure: The fusion of the indole and quinoline systems creates a unique pharmacophore that may exhibit diverse biological activities.
  • Potential Biological Significance: Compounds like this one are often explored for their possible roles in medicinal chemistry, especially in the development of drugs targeting various diseases.
  • Bromination: The presence of a bromo substituent can enhance the lipophilicity and alter the electronic properties of the molecule, which may influence its interaction with biological targets.

The combination of 5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide and (2R,3R)-2,3-dihydroxybutanedioic acid adds another layer of complexity.

  • Natural Derivatives: The dicarboxylic acid component resembles natural compounds, indicating potential for biocompatibility and less toxicity in therapeutic applications.
  • Defining Chirality: The (2R,3R) configuration denotes specific spatial arrangements; chirality can significantly affect how compounds behave biologically.
  • Eco-Friendly Production: Research continues on the sustainable synthesis of such compounds, incorporating green chemistry principles to minimize environmental impact.

As we delve deeper into this compound, the intersections of chemistry, biology, and pharmacology become evident. Scientists and students alike are urged to explore its potential implications, as compounds of this complexity often lead to breakthrough discoveries!