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Adenosylcobalamin

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Identification
Molecular formula
C72H100N18O17P
CAS number
13870-90-1
IUPAC name
[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(3R,12S,13S,17S,18S,19R)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]ethyl] hydrogen phosphate
State
State
Adenosylcobalamin is typically found as a solid at room temperature.
Melting point (Celsius)
300.00
Melting point (Kelvin)
573.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
1579.37g/mol
Molar mass
1 579.3720g/mol
Density
1.3909g/cm3
Appearence

Adenosylcobalamin appears as a red solid.

Comment on solubility

Solubility Overview

The compound [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(3R,12S,13S,17S,18S,19R)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]ethyl] hydrogen phosphate exhibits complex solubility characteristics due to its intricate molecular structure.

Factors Influencing Solubility

The solubility of this compound can be influenced by several key factors:

  • Polarity: The presence of hydroxyl groups and phosphate moieties increases the polarity.
  • Hydrogen Bonding: Capable of forming hydrogen bonds, which can enhance solubility in polar solvents.
  • Size and Structure: The large, bulky nature of its structure may deter solubility in certain solvents.

Expected Solubility Behavior

In general, one might expect:

  • A greater solubility in polar solvents such as water or alcohols.
  • Limited solubility in non-polar solvents due to its high molecular weight and complexity.
  • Possible formation of solvates or hydrates under certain conditions.

In conclusion, while predicting the exact solubility requires experimental data, understanding the influence of molecular structure and solvent polarity can provide a fundamental insight. The phrase should always echo: "Like dissolves like." Thus, exploring the right solvent system is crucial for maximizing the solubility of this compound.

Interesting facts

Interesting Facts about the Compound: Hydrogen Phosphate Derivative

This fascinating compound, a complex derivative of hydrogen phosphate, showcases the intricate interplay between organic chemistry and biochemistry. Its detailed structure includes multiple chiral centers and distinct functional groups that contribute to its unique properties and potential applications.

Key Features:

  • Chirality: The presence of chiral centers makes this compound optically active, leading to different behaviors in biological systems. Chirality is crucial in pharmacology, as different enantiomers may exhibit varying effects.
  • Biological Significance: The compound is structured to resemble naturally occurring biomolecules, potentially allowing it to mimic or interact with biological pathways.
  • Functional Diversity: The combination of a hydroxymethyl group and a benzimidazole moiety suggests versatility in its reactivity and interactions, opening avenues for medicinal chemistry applications.
  • Diverse Applications: Compounds with similar structures are investigated for their roles in drug development, particularly in targeting specific enzymes and receptors in the body.
  • Complexity: The substantial molecular architecture may pose challenges in synthesis, but it also highlights the creativity and precision necessary in modern synthetic chemistry.

As one delves deeper into the chemistry of this compound, one cannot help but embrace the words of Nobel Laureate Linus Pauling: "The best way to have a good idea is to have lots of ideas." This compound exemplifies the beauty of chemical diversity and the endless possibilities in exploring its potential.

In conclusion, this compound serves as a prime example of how intricate molecular designs can lead to promising biological functions and therapeutic candidates. Its study not only adds to our understanding of chemical interactions but also encourages innovative solutions in interdisciplinary fields.