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Lysergic acid diethylamide

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Identification
Molecular formula
C20H25N3O
CAS number
50-37-3
IUPAC name
4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
State
State

In its pure form, the compound is typically a solid.

Melting point (Celsius)
80.00
Melting point (Kelvin)
353.15
Boiling point (Celsius)
196.00
Boiling point (Kelvin)
469.15
General information
Molecular weight
291.37g/mol
Molar mass
291.3720g/mol
Density
1.1500g/cm3
Appearence

The compound typically presents itself as a white powder.

Comment on solubility

Solubility of 4a,9-Dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

The solubility of the compound 4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (C20H25N3O) can be influenced by various factors, making it an intriguing subject for investigation. Here are several key points to consider:

  • Polarity: The presence of hydroxyl (-OH) groups often enhances solubility in polar solvents, suggesting that this compound may exhibit reasonable solubility in water and alcohols.
  • Hydrophobic regions: With a significant portion of the hydrocarbon structure, the hydrophobic characteristics could limit water solubility but enhance compatibility with organic solvents.
  • Solvent Interaction: Given its structure, the solubility might vary greatly among different solvents; thus, solvents like ethanol or acetone may solubilize the compound better than others.
  • Temperature Dependence: The solubility characteristics will also likely depend on temperature, potentially increasing at elevated temperatures.

In summary, while predicting the solubility of such complex organic compounds can be challenging, understanding the balance between hydrophilic and hydrophobic interactions helps elucidate their behavior in various solutions. It is essential to carry out empirical tests to confirm solubility in specific solvent systems to fully appreciate its chemical behavior.

Interesting facts

Interesting Facts About 4a,9-Dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

This compound, known for its complex structure, belongs to a class of molecules with significant biological activities. Here are some intriguing aspects:

  • Structural Complexity: With multiple fused rings and hydroxy groups, this compound showcases the intricate chemistry often found in alkaloids and natural products.
  • Bioactivity: Compounds with similar structures have been studied for their potential pharmacological properties, including anti-cancer and anti-inflammatory effects. The presence of hydroxyl groups may enhance interaction with biological targets.
  • Natural Origins: Many benzofuroisoquinolines are derived from plants, indicating that this compound might be part of the plant's defense mechanisms or roles in ecological interactions.

Research surrounding this compound continues to evolve, with scientists exploring its potential applications in medicine and pharmacology. As a chemistry student or enthusiast, understanding such compounds can deepen appreciation for the intersection of chemistry and biology, highlighting how nature crafts complex molecules that serve vital roles.

In the words of Richard Feynman, "The physicist's great tool is the mathematical description of nature's laws; the chemist's great tool is the ability to synthesize new molecules." This reminds us that studying compounds like the one mentioned can unlock new possibilities in science!

Synonyms
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-methyl-, (5.alpha.)-
145225-03-2
4,5.alpha.-Epoxy-3,14-dihydroxy-17-methylmorphinan-6-one
CHEMBL608538
SCHEMBL10031248
DTXSID80859093
UQCNKQCJZOAFTQ-UHFFFAOYSA-N
VFA22503
NS00010424
L001050
3,14-dihydroxy-17-methyl-4,5-epoxymorphinan-6-one
3,14-Dihydroxy-4,5-.alpha.-epoxy-17-methylmorphinan-6-one
Morphinan-6-one, 4,5.alpha.-epoxy-3,14-dihydroxy-17-methyl-
Morphinan-6-one, 3,14-dihydroxy-4,5-.alpha.-epoxy-17-methyl-