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Mitragynine pseudoindoxyl

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Identification
Molecular formula
C23H30N2O5
CAS number
n/a
IUPAC name
N-(7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
State
State

At room temperature, Mitragynine pseudoindoxyl exists in a solid state. It is often handled as a solid powder or crystalline form in laboratory settings due to its stability at ambient conditions.

Melting point (Celsius)
221.00
Melting point (Kelvin)
494.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
414.50g/mol
Molar mass
414.4980g/mol
Density
1.2000g/cm3
Appearence

Mitragynine pseudoindoxyl is typically a crystalline solid that appears as colorless or white crystals. Often used in scientific studies, it is significant to note that its physical appearance may vary slightly depending on its purity and the specific conditions under which it is studied.

Comment on solubility

Solubility of N-(7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide (C23H30N2O5)

The solubility of a compound can significantly influence its behavior in various chemical environments. In the case of N-(7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide, we can analyze several key points regarding its solubility:

  • Polarity: The presence of hydroxyl groups in the structure generally enhances solubility in polar solvents like water.
  • Hydrophobic regions: However, the bulky benzyl and indoloquinoline moieties may reduce solubility in aqueous solutions.
  • Solvent effects: This compound may demonstrate varying solubility based on the solvent used, often showing better solubility in organic solvents or mixed solvent systems.
  • pH dependency: The solubility may also depend on the pH of the medium, as some functional groups can be ionized or protonated, impacting solubility.

In conclusion, while specific quantitative solubility data may not be readily available, the structural attributes imply that this compound may exhibit limited solubility in aqueous environments, but good solubility in organic solvents. Understanding the solubility profile is essential for the application and formulation of this compound in various fields.

Interesting facts

Interesting Facts about N-(7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

This compound is quite fascinating due to its complex structure and potential biological significance. Here are some interesting aspects to consider:

  • Complexity: With a uniquely intricate molecular structure, this compound exemplifies the diversity of organic compounds and their potential functionalities.
  • Pharmacological Potential: Due to the presence of functional groups such as the carboxamide and hydroxy moieties, this compound may exhibit biological activities, making it a candidate for further studies in medicinal chemistry.
  • Indoloquinoline Framework: The indolo[4,3-fg]quinoline core is known for its role in various biological processes, including antimicrobial and anticancer activities. This highlights the compound's promising pharmacological relevance.
  • Cyclization: The diazatricyclo framework indicates a significant amount of ring strain and molecular rigidity, which can impact how the molecule interacts with biological targets.
  • Structure-Activity Relationship (SAR): Understanding how changes to its structure might influence biological activity is essential for its development as a therapeutic agent.

As a scientist or chemistry student, exploring compounds like this one allows for a greater appreciation of the relationships between molecular structure and function, which is fundamental in fields such as drug discovery and materials science.

Ultimately, the continued exploration of such intricate compounds can pave the way for innovative solutions to health and technological challenges. As Albert Einstein once said, “The important thing is not to stop questioning. Curiosity has its own reason for existing.” Let your curiosity drive your exploration of this captivating compound!

Synonyms
Dihydroegotamine
Agit
N-(7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
DHE
DHE 45
SCHEMBL10123876
BDBM86235
CHEBI:91758
LUZRJRNZXALNLM-UHFFFAOYSA-N
CAS_3066
NSC_3066
AKOS015962151
L000730
BRD-A54845972-066-01-5
5'-Benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman #
Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'.alpha.,10.alpha.)-
Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'.alpha.,10.alpha.)-, monomethanesulfonate