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Pandanomicin A

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Identification
Molecular formula
C18H29NO4
CAS number
19524-19-7
IUPAC name
[(8R)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methyl-butanoate
State
State

At room temperature, Pandanomicin A is a solid with stable characteristics. It retains its structure under standard conditions of temperature and pressure.

Melting point (Celsius)
58.00
Melting point (Kelvin)
331.15
Boiling point (Celsius)
135.00
Boiling point (Kelvin)
408.15
General information
Molecular weight
335.36g/mol
Molar mass
335.3580g/mol
Density
1.1920g/cm3
Appearence

The compound appears as a solid material, with a characteristic crystalline structure. Its color ranges from white to off-white.

Comment on solubility

Solubility of [(8R)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methyl-butanoate

The solubility of the compound [(8R)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methyl-butanoate can be intricately influenced by its structural characteristics. Understanding solubility is crucial for determining how this compound behaves in various environments. Here are some notable points regarding its solubility:

  • Polar Groups: This compound contains multiple hydroxyl (-OH) groups which generally increase its hydrophilicity, enhancing solubility in polar solvents like water.
  • Hydrophobic Elements: Despite the presence of polar groups, the hydrophobic regions of the molecule, such as the pyrrolizin moiety and aliphatic chains, may reduce overall solubility in aqueous environments.
  • pH Dependency: The solubility may also vary with pH due to the potential ionization of the hydroxyl groups, influencing interactions with water.
  • Temperature Influence: Increasing temperature often leads to increased solubility for many organic compounds, making thermal conditions important to consider.

In summary, the solubility of this compound is likely to be moderate, with its compatibility varying significantly with solvent types and environmental factors. As stated, "solubility is the key to chemical interaction", and understanding these nuances will certainly contribute to effective application and study of the compound.

Interesting facts

Interesting Facts about [(8R)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methyl-butanoate

This compound is notable for its intricate structure and potential applications in the field of medicinal chemistry. Here are some key points that highlight its significance:

  • Complex Structure: The compound features a pyrrolizine ring that contributes to its unique three-dimensional shape, which is crucial for its interaction with biological targets.
  • Potential Therapeutic Applications: Compounds with similar structures have shown promise in treating various health conditions, including neurodegenerative diseases and cancer.
  • Stereochemistry Importance: The specific stereochemical configuration (8R, 2R, 1S) is paramount as it influences the biological activity and efficacy of the molecule. In medicinal chemistry, the activity of chiral compounds can differ dramatically between enantiomers.
  • Biodegradability: The presence of hydroxy groups may enhance the compound's solubility and biodegradability, making it an attractive candidate for sustainable chemical processes.

In essence, this compound is not only an example of complex organic synthesis but also a potential lead in drug discovery. The careful study of its interactions and properties could lead to breakthroughs in therapeutic design. As stated by renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." Exploring compounds like this one can often lead to unexpected and groundbreaking discoveries.