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Aflatoxin B1

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Identification
Molecular formula
C17H12O6
CAS number
1162-65-8
IUPAC name
18-amino-10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13)-tetraen-4-one
State
State

At room temperature, aflatoxin B1 is a solid. It is typically found as a crystalline powder or granules.

Melting point (Celsius)
268.50
Melting point (Kelvin)
541.65
Boiling point (Celsius)
299.20
Boiling point (Kelvin)
572.35
General information
Molecular weight
312.27g/mol
Molar mass
312.2730g/mol
Density
1.5560g/cm3
Appearence

Aflatoxin B1 is an off-white to pale yellow crystalline solid. It is typically found in fungal-contaminated food products and is known for its fluorescence under ultraviolet light.

Comment on solubility

Solubility of 18-amino-10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13)-tetraen-4-one (C17H12O6)

The solubility of complex organic compounds like 18-amino-10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13)-tetraen-4-one in various solvents can significantly influence their applications and biological activity. Here are some important aspects to consider:

  • Polarity: The presence of hydroxyl groups (–OH) in the molecular structure often increases polarity, which may enhance solubility in polar solvents like water or alcohols.
  • Hydrophobic Character: Conversely, the long hydrocarbon chains may create hydrophobic regions that can reduce solubility in aqueous environments.
  • Saturation Levels: The saturation of certain parts of the molecule could dictate solubility in organic solvents versus aqueous solutions.
  • Temperature Influence: Solubility is often temperature-dependent; varying the temperature can lead to different solubility profiles for the compound.
  • pH Effects: For compounds containing amino groups, the pH of the solvent may affect protonation states and thus influence solubility.

In summary, the solubility of this complex compound is likely to be a balance of its functional groups and structural attributes, leading to unique solubility characteristics that are best evaluated through empirical testing in various solvents. As the saying goes, "Like dissolves like," so understanding the chemical environment is critical for predicting solubility.

Interesting facts

Exploring 18-Amino-10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13)-tetraen-4-one

This fascinating compound, known for its intricate structure, is a noteworthy example of a complex organic molecule with unique properties. Here are some intriguing aspects of this compound:

  • Structural Complexity: The name of this compound reveals a structural intricacy that includes multiple fused rings and functional groups, making it a subject of study in fields such as organic chemistry and medicinal chemistry.
  • Functional Diversity: With the presence of amino and trioxane functional groups, this compound opens up discussions about reactivity and potential applications in drug development and synthetic processes.
  • Tetraene System: The tetraene part of the name indicates the potential for interesting optical properties due to conjugated double bonds. Compounds with similar structures often exhibit unique light absorption characteristics.
  • Synthesis Pathway: Due to its complex structure, the synthesis of this compound may involve multi-step reactions, which can be a fascinating process for chemists to explore.
  • Biological Potential: Compounds with amino, carbonyl, and methylene groups often provide a basis for studying biological interactions, offering insights into potential therapeutic applications.

In summary, 18-amino-10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo structure is not just a mouthful of a name but a treasure trove of chemical curiosity that invites chemists and students alike to explore its complexities and possible applications.