Skip to main content

Brassinolide

ADVERTISEMENT
Identification
Molecular formula
C28H48O6
CAS number
72962-43-7
IUPAC name
3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
State
State
Brassinolide is typically found in a solid state at room temperature. It is an organic compound that is used primarily in agricultural settings due to its role as a plant growth regulator.
Melting point (Celsius)
275.00
Melting point (Kelvin)
548.00
Boiling point (Celsius)
580.00
Boiling point (Kelvin)
853.00
General information
Molecular weight
480.65g/mol
Molar mass
480.6280g/mol
Density
1.2560g/cm3
Appearence
Brassinolide appears as a white or off-white powder in its pure form. It is often used in very small quantities due to its potency as a plant hormone, and hence, is typically handled in a laboratory setting, usually blended with other substances for use in agricultural applications.
Comment on solubility

Solubility of 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

The solubility of this compound can be a complex topic due to its intricate molecular structure and functional groups. Factors such as polarity, steric hindrance, and the presence of multiple hydroxyl groups significantly influence how well this compound can dissolve in various solvents.

Key Influences on Solubility:

  • Hydroxyl Groups: The presence of multiple hydroxyl (-OH) groups tends to increase hydrophilicity, suggesting greater solubility in polar solvents such as water.
  • Hydrophobic Structure: Conversely, the hydrophobic segments of the molecules may limit solubility in pure water, making it less soluble in non-polar solvents.
  • Solvent Interaction: Interaction with solvents is important; for example, it may dissolve well in alcohols or dimethyl sulfoxide (DMSO) due to their ability to form hydrogen bonds.

In summary, understanding the solubility of this compound requires careful consideration of both its polar and non-polar characteristics. As the saying goes, “Like dissolves like,” which is crucial to remember when assessing the solubility behaviors in various chemical environments. Ultimately, experimental data is essential for precise solubility assessments in specific solvents.

Interesting facts

Interesting Facts about 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

This compound is a **complex natural product** that exhibits a myriad of fascinating properties. It is particularly notable for its potential biological activity, especially in the realms of medicinal chemistry and pharmacology. Here are some interesting insights about this compound:

  • Structural Complexity: The intricate structure contains multiple stereocenters, reflecting its high level of chirality and complexity. This contributes to its unique interaction with biological systems, which is critical for its function as a bioactive molecule.
  • Natural Sources: Compounds with similar structures are often derived from natural sources, particularly various plants, and fungi. They frequently play a role in the defense mechanisms of these organisms.
  • Potential Therapeutic Applications: Due to its structural features, there is considerable interest in its potential use in therapies for several diseases, including cancer and cardiovascular ailments. Research is ongoing to explore its mode of action and efficacy.
  • Research Significance: This compound has become a target for synthetic chemists aiming to create more accessible analogs with similar activities. The synthesis of such compounds helps to advance methodologies in organic synthesis.
  • Bioactivity Studies: *In vitro* and *in vivo* studies are crucial to understanding how this compound interacts with enzymes and receptors, enabling researchers to evaluate its efficacy and safety profile.

As with many compounds of this nature, it exemplifies the intersection of chemistry and biology, highlighting the importance of structural examination in the development of new therapeutic agents. As research continues, we may unlock further secrets about its utility and mechanisms, paving the way for innovative advancements in medicinal chemistry.

Synonyms
3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
595-21-1
DTXSID90974903
3-[(6-deoxy-3-O-methylhexopyranosyl)oxy]-14,16-dihydroxycard-20(22)-enolide