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Lysergic acid methysergide

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Identification
Molecular formula
C20H24N2O3
CAS number
361-37-5
IUPAC name
3,4-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-10,13-diol
State
State

At room temperature, Lysergic acid methysergide is typically in a solid state. It is stable under standard conditions but should be handled with care in a laboratory setting to prevent any potential decomposition or reaction with other compounds.

Melting point (Celsius)
178.50
Melting point (Kelvin)
451.70
Boiling point (Celsius)
632.70
Boiling point (Kelvin)
905.90
General information
Molecular weight
343.45g/mol
Molar mass
343.4450g/mol
Density
1.2700g/cm3
Appearence

Lysergic acid methysergide is typically a crystalline compound that can appear as a white or off-white powder. It is generally dry and has no odor. The compound needs to be stored under conditions that avoid moisture and heat to maintain its appearance and structural integrity.

Comment on solubility

Solubility of 3,4-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-10,13-diol

The solubility of 3,4-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-10,13-diol (C20H24N2O3) is a fascinating topic due to its unique structural properties. Understanding the solubility behavior of this compound can be influenced by several factors:

  • Polarity: This compound contains both polar (due to the presence of hydroxyl groups) and non-polar regions, which contributes to a complex solubility profile.
  • Functional Groups: The presence of methoxy and hydroxyl groups enhances interaction with polar solvents, potentially favoring solubility in alcohols and water.
  • Hydrophobic Regions: The tetracyclic structure may lead to hydrophobic interactions that can limit solubility in highly polar solvents.

As a general guideline, one might expect that:

  1. This compound may exhibit better solubility in polar organic solvents such as methanol and ethanol.
  2. It might show lower solubility in more non-polar solvents, including hexane or toluene.

Thus, understanding the solubility of this compound requires an examination of its structural features and interactions with various solvents. In practical applications, one should always conduct empirical solubility tests to determine its behavior in real-world situations.

Interesting facts

Interesting Facts About 3,4-Dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-10,13-diol

3,4-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-10,13-diol is a remarkable compound that showcases the intricate beauty of organic chemistry. Here are some captivating aspects of this compound:

  • Complex Structure: The compound boasts a multi-cyclic framework, specifically featuring a *tetracyclic* system, which indicates the intertwined rings within its architecture. This complexity can lead to unique properties and challenges during synthesis.
  • Dimethoxy Substitution: The presence of *methoxy* groups (–OCH3) enhances both solubility and reactivity. These substitutions often provide improved biological activity, making them interesting for medicinal chemistry.
  • Azatetracyclo System: The incorporation of nitrogen into the tetracyclic structure transforms the compound, possibly influencing its chemical behavior and pharmacological effects, making it a candidate for further research in drug development.
  • Potential Biological Applications: Compounds with similar structures have been investigated for their potential in treating various conditions, ranging from cancer to neurodegenerative diseases, due to their ability to interact with biological targets.
  • Synthetic Interest: The synthesis of such complex compounds poses significant challenges and often requires innovative approaches, including multi-step reactions and the use of protecting groups, which makes them a topic of interest for synthesis chemists.

The exploration of 3,4-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-10,13-diol not only enriches our understanding of organic compounds but also opens new avenues for research in pharmaceuticals and material sciences. As scientists continue to uncover the properties and potential applications of such compounds, we are reminded of the vast, uncharted territories within the realm of chemistry.

Synonyms
Oxymethebanol
3,4-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-10,13-diol
RAM-326
CHEMBL4759756
14-Hydroxy-6-.beta.-thebainol 4-methyl ether
Dihydro-14-hydroxy-4-O-methyl-6-.beta.-thebainol
14-Hydroxydihydro-6-.beta.-thebainol 4-methyl ether
3,4-Dimethoxy-17-methylmorphinan-6-.beta.,14-diol
Dihydro-14-hydroxy-6-.beta.-thebainol 4 methyl ester
6-.beta.,14-Dihydroxy-3,4-dimethoxy-N-methylmorphinan
Morphinan-6-.beta.,14-diol, 3,4-dimethoxy-17-methyl-
3,4-Dimethoxy-17-methylmorphinan-6,14-diol, 6.beta.- #
Morphinan, 6-.beta.,14-dihydroxy-3,4-dimethoxy-N-methyl-