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Euphorbia factor L1

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Identification
Molecular formula
C26H42O6
CAS number
155913-78-5
IUPAC name
[(7S)-7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-[(1S)-1-methoxyethyl]-3-methyl-butanoate
State
State

This compound is typically solid at room temperature.

Melting point (Celsius)
148.00
Melting point (Kelvin)
421.15
Boiling point (Celsius)
320.00
Boiling point (Kelvin)
593.15
General information
Molecular weight
448.51g/mol
Molar mass
448.5050g/mol
Density
1.2400g/cm3
Appearence

Euphorbia factor L1 appears as a colorless crystalline solid.

Comment on solubility

Solubility Characteristics

The solubility of the compound (7S)-7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl methyl 2,3-dihydroxy-2-[(1S)-1-methoxyethyl]-3-methyl-butanoate can be quite complex due to its intricate molecular structure. When evaluating solubility, several factors should be considered:

  • Polarity: The presence of hydroxyl groups in the compound enhances its polarity, which may lead to better solubility in polar solvents, such as water.
  • Hydrogen Bonding: Hydroxyl and ether functional groups are likely to engage in hydrogen bonding, potentially increasing solubility in alcohols or other hydrogen-bonding solvents.
  • Aliphatic Chain: The presence of the aliphatic chain may introduce hydrophobic characteristics, contributing to solubility challenges in highly polar solvents.
  • Temperature Effects: As with many organic compounds, solubility may improve with increasing temperature, enabling better dissolution in various solvents.

Overall, while the compound exhibits a mix of polar and nonpolar characteristics, its solubility profile can be summarized as follows: likely soluble in water and alcohols, but with potential limits in purely nonpolar solvents. Understanding these solubility behaviors is essential for further applications and studies involving this compound.

Interesting facts

Interesting Facts about the Compound

This compound, with a complex structure, represents a fascinating area of study within the realm of organic chemistry. Its unique features and properties draw attention for various reasons:

  • Synthetic Potential: The compound is a derivative of naturally occurring compounds, highlighting the beauty of synthetic organic chemistry in modifying natural products to enhance their beneficial properties.
  • Biological Relevance: The intricate structure suggests potential biological activity. Compounds with similar architectures are often investigated for their roles in pharmaceuticals, particularly in targeted therapies.
  • Structure-Activity Relationship: The presence of functional groups such as the methoxyethyl and dihydroxy moieties implies that even slight modifications to its structure may lead to significant changes in biological activity, making it a valuable candidate for structure-activity relationship studies.
  • Chirality: This compound features several chiral centers, which highlights the importance of stereochemistry in drug development. The specific orientation of its atoms can greatly influence its interaction with biological systems.
  • Research Tool: It serves as a key component in synthesizing other complex molecules, providing a foundational structure for researchers seeking to explore further chemical transformations.

In summary, this compound is not just a molecule; it embodies a rich tapestry of chemical interactions and potential applications. Its study not only enhances our understanding of organic chemistry but also opens up new avenues for therapeutic development, making it an exciting subject for both seasoned chemists and enthusiastic students alike.