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Tabernanthine

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Identification
Molecular formula
C19H23N2S
CAS number
53-13-8
IUPAC name
9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
State
State

At room temperature, Tabernanthine is in a solid state. It is typically handled as a powder and should be stored in a dry environment to maintain its stability.

Melting point (Celsius)
112.00
Melting point (Kelvin)
385.15
Boiling point (Celsius)
194.00
Boiling point (Kelvin)
467.15
General information
Molecular weight
300.44g/mol
Molar mass
300.4420g/mol
Density
1.2100g/cm3
Appearence

Tabernanthine appears as a white, crystalline solid that may exhibit slight yellowish hues. It is typically available as fine powder and may have a slight odor specific to its structure.

Comment on solubility

Solubility of 9-(Methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

The solubility of the compound C19H23N2S is an important feature to consider, especially in the context of its potential applications and interactions. Understanding its solubility can provide valuable insights into its behavior in various environments. Here are some key points regarding its solubility:

  • Polarity: The presence of the sulfur atom and nitrogen atoms suggests that the compound may exhibit a degree of polarity, which can affect its interactions with solvents.
  • Solvents: It is likely to have limited solubility in water due to the hydrophobic nature of the hydrocarbon tail. However, it might display better solubility in organic solvents such as ethanol, methanol, or DMSO.
  • Influencing Factors:
    • Temperature can play a significant role, as elevated temperatures often increase solubility.
    • pH of the solvent may also impact solubility, particularly due to functional groups that can ionize.
  • Application Implications: A compound's solubility can influence its bioavailability, making it a critical factor for pharmacological applications.

Thus, to summarize, while the exact solubility profile of C19H23N2S can vary based on specific conditions, it is important for researchers and practitioners to explore its solubility in different solvents to better understand its utility and behavior in chemical systems.

Interesting facts

Exploring 9-(Methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

The compound known as 9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline possesses a unique structure that sparks interest among chemists and pharmacologists alike. Here are some compelling insights about this intriguing chemical:

  • Structural Complexity: This compound belongs to the indole family, characterized by its fused bicyclic structure, which plays a significant role in various biological activities.
  • Functional Groups: It features a methylsulfanyl group, which can enhance the compound’s solubility and biological activity, making it a fascinating subject of study in medicinal chemistry.
  • Drug Development: Compounds like this have shown promising potential in the realm of pharmaceuticals, particularly for developing new treatments for neurological disorders due to their ability to interact with neurotransmitter receptors.
  • Diversity in Substitution: The varying alkyl chains, such as propyl, can influence the pharmacokinetics and pharmacodynamics of the compound, shaping its effectiveness in targeted therapies.

As we delve deeper into the realm of synthetic and natural compounds, the exploration of 9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline exemplifies the complexity and beauty of chemical structures. Its potential applications in medicine and its intricate hierarchical organization make it a prime candidate for further investigation.

In the words of a famous chemist, “Chemistry is not just about knowing the properties of substances; it’s about understanding the connections between them.” This compound is an excellent example of those connections and the endless possibilities they present.

Synonyms
SCHEMBL7711911
CHEMBL4762980
BDBM86233
DTXSID50860818
YEHCICAEULNIGD-UHFFFAOYSA-N
(6aR,9R)-9-((Methylthio)methyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
NSC_47812
CAS_66104-22-1
DB-054870
8-[(Methylsulfanyl)methyl]-6-propylergoline
8-[(Methylsulfanyl)methyl]-6-propylergoline #
8.beta.-[(Methylthio)methyl]-6-propylergoline
L000474