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Mitraphylline

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Identification
Molecular formula
C20H24O4N2
CAS number
518-56-9
IUPAC name
9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
State
State

At room temperature, Mitraphylline is generally in a solid state as either crystalline or powdered form.

Melting point (Celsius)
183.00
Melting point (Kelvin)
456.15
Boiling point (Celsius)
293.00
Boiling point (Kelvin)
566.15
General information
Molecular weight
369.44g/mol
Molar mass
369.4420g/mol
Density
1.2500g/cm3
Appearence

Mitraphylline typically appears as off-white to light brown crystals or powder, depending on the purity and preparation method. These crystalline structures are fine and may appear somewhat amorphous at times, especially in powdered form.

Comment on solubility

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

Understanding the solubility of the compound C20H24O4N2 is critical for its potential applications in various fields, including pharmaceuticals and materials science. Here are some key points to consider:

  • Polar vs. Non-Polar Solvents: Due to the presence of hydroxyl (-OH) groups in the structure, this compound is likely to exhibit moderate solubility in polar solvents like water and methanol while having limited solubility in non-polar solvents such as hexane.
  • Hydrogen Bonding: The -OH group can engage in hydrogen bonding, enhancing its solubility in water and other hydrogen-bonding solvents.
  • Structural Influences: The complex structural framework with multiple rings and functional groups suggests that steric hindrance may affect the accessibility of solvent molecules to the compound, potentially limiting its overall solubility.

In summary, the solubility of this compound can be characterized as:

  1. This compound may dissolve relatively well in polar solvents due to its functional groups.
  2. Its intricate structure might pose some challenges in achieving high solubility levels across different solvent systems.
  3. Understanding these solubility properties is crucial for optimizing its use in practical applications.

Consequently, further empirical studies are necessary to quantify its solubility across various mediums and better inform its applications.

Interesting facts

Interesting Facts about 9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

This unique chemical compound, known for its complex structure, has piqued the interest of many researchers due to its potential applications in various fields. Here are some captivating details:

  • Structure Complexity: The intricate arrangement of atoms in this compound showcases a fascinating interplay of isoquinoline and benzofuro moieties, making it a subject of considerable interest for chemists exploring molecular architecture.
  • Biological Significance: Compounds with similar structures are often investigated for their biological activities, including anti-inflammatory and anticancer properties.
  • Synthesis Challenges: The synthesis of this compound is not straightforward. It often requires innovative synthetic strategies and techniques, pushing the boundaries of organic chemistry.
  • Potential Drug Development: Researchers are examining derivatives of this compound for their pharmacological effects, aiming to develop new medications that could treat various ailments.
  • Natural Occurrence: Some compounds related to this structure can be derived from natural sources, inspiring chemists to explore the chemistry of natural products further.

This compound serves as a reminder of the beauty and complexity of organic chemistry. As the field evolves, who knows what new discoveries await us concerning this intriguing molecule?

Synonyms
Hymorphan (Salt/Mix)
Morphinan-6-one, 4,5.alpha.-epoxy-3-hydroxy-17-methyl-
Morphinan-6-one, 4,5-epoxy-3-hydroxy-17-methyl-, (5.alpha.)-
Dilaudid (Salt/Mix)
Laudicon (Salt/Mix)
4,5.alpha.-Epoxy-3-hydroxy-17-methylmorphinan-6-one
SCHEMBL10031237
CHEBI:182788
WVLOADHCBXTIJK-UHFFFAOYSA-N
LFA76537
L000830
9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinolin-7-one