Interesting facts
Interesting Facts about 4-[2-hydroxy-1-(3-hydroxy-4-methyl-oct-1-en-6-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]butanoic acid
This fascinating compound, known for its complex molecular structure, is a notable derivative in the realm of organic chemistry. Here are some intriguing facts:
- Structure Complexity: With a highly intricate framework, this compound encompasses multiple functional groups and stereocenters, showcasing the beauty and complexity of organic synthesis.
- Biological Relevance: Compounds similar to this one often exhibit significant biological activities, including potential therapeutic properties that could be leveraged for drug development.
- Natural Sources: Compounds with such structures are often found in nature, particularly in plant-derived substances, linking them to traditional medicine and herbal remedies.
- Synthesis Challenges: The synthesis of this compound is a testament to advanced organic chemistry techniques, which may include multi-step reactions, protecting group strategies, and careful purification processes.
- Potential Applications: Research indicates that compounds with this type of efficacy might contribute to fields such as pharmacology, environmental science, and materials science.
As a chemistry student, one might quote, “The more I learn about synthesis, the smaller my vision of what's achievable becomes,” highlighting the challenges and accomplishments in creating such intricate molecules. Understanding the properties and reactions of this compound can pave the way for exciting new discoveries in both academic research and industrial applications.
In summary, this compound is more than just its formula; it represents a rich intersection of biology, chemistry, and potential innovation, urging scientists to delve deeper into its study.
Synonyms
beraprost
88430-50-6
4-[2-hydroxy-1-(3-hydroxy-4-methyloct-1-en-6-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid
1H-Cyclopenta[b]benzofuran-5-butanoicacid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-yn-1-yl)-
DTXSID70861105
4-[(1R,2R,3aS,8bS)-2-hydroxy-1-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]butanoic acid
BCP10436
DB-057069
MDL 201229; MDL201229; MDL-201229; ML 1229; ML-1229; ML1229
4-[2-Hydroxy-1-(3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-5-yl]butanoic acid
Solubility of 4-[2-hydroxy-1-(3-hydroxy-4-methyl-oct-1-en-6-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]butanoic acid (C14H12O3)
The solubility of 4-[2-hydroxy-1-(3-hydroxy-4-methyl-oct-1-en-6-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl]butanoic acid is influenced by its complex structure, which includes multiple hydroxyl groups and a hydrophobic component. This compound can exhibit varying solubility characteristics based on the solvent used.
Key Factors Influencing Solubility:
To summarize, while this compound may exhibit good solubility in polar solvents due to its hydrophilic hydroxyl groups, its overall solubility profile can be complex owing to the contrasting hydrophobic nature of its structure. Testing in various solvents and conditions is crucial to accurately assessing its solubility behavior.