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Acetaminophenol Pentapeptide

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Identification
Molecular formula
C24H33N3O8
CAS number
1031386-52-5
IUPAC name
3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxo-butanoic acid
State
State

This compound is typically found in a solid state at room temperature. As a solid, it is handled in the form of crystals or crystalline powder.

Melting point (Celsius)
274.50
Melting point (Kelvin)
547.65
Boiling point (Celsius)
536.30
Boiling point (Kelvin)
809.45
General information
Molecular weight
491.53g/mol
Molar mass
491.5260g/mol
Density
1.3070g/cm3
Appearence

The compound typically appears as a solid at room temperature. It is usually in the form of a crystalline powder that is white in color. The substance does not have any distinctive odor and resembles other powdery organic compounds in texture.

Comment on solubility

Solubility of 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxo-butanoic acid

The solubility of the compound 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxo-butanoic acid, represented by the formula C24H33N3O8, is influenced by several key factors:

  • Polarity: This compound contains both polar (such as amide and carboxylic acid functional groups) and non-polar characteristics. The polar regions tend to have better solubility in polar solvents like water, while the non-polar regions favor solubility in organic solvents.
  • Hydrogen bonding: The presence of groups capable of forming hydrogen bonds can enhance solubility in aqueous solutions, making it more soluble in environments rich in water.
  • pH influence: Given the acidic nature of the carboxylic group, the solubility may vary with changes in pH, potentially increasing in more alkaline conditions where the compound can ionize.
  • Temperature dependence: Like many organic compounds, solubility may increase with temperature, making it beneficial to consider thermal conditions when assessing solubility.

In summary, the solubility of this complex compound is a balance between its polar and non-polar characteristics, influenced by the solvent environment, temperature, and pH. Understanding these dynamics is crucial for applications in pharmaceuticals and biochemical research.

Interesting facts

Interesting Facts about 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxo-butanoic acid

This complex organic compound is a fascinating example of how intricate chemical structures can provide significant biological activity. Here are some key insights:

  • Biological Relevance: This compound may play a vital role in medicinal chemistry, particularly as it relates to peptides and proteins, which are fundamental building blocks in biological systems.
  • Structural Complexity: The molecule contains multiple functional groups, including an acetamido group and a hydroxyphenyl group, which make it ideal for studying interactions in biochemical pathways.
  • Synthetic Pathways: The synthesis of such complex structures often involves multiple steps of organic transformation, highlighting an important area in organic synthesis that focuses on efficiency and yield.
  • Potential Applications: Given its structure, this compound could be a potential candidate for drug development, especially in areas dealing with enzyme inhibitors or metabolic processes.
  • Research Importance: Compounds like this are often used in research to better understand disease mechanisms at the molecular level, creating a bridge between chemistry and pharmacology.

In summary, 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxo-butanoic acid is a testament to the complexity of chemical compounds and their potential to unlock new scientific advancements. As researchers continue to explore such molecules, the possibilities are endless!

Synonyms
3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid
DTXSID70938462
HMS3740M19
IAT-3165-V
Ac-Tyr-Val-Ala-Asp-H (aldehyde)
N-Acetyl-Tyr-Val-Ala-Glu-al, >=98% (TLC)
13-Formyl-2,5,8,11-tetrahydroxy-4-[(4-hydroxyphenyl)methyl]-10-methyl-7-(propan-2-yl)-3,6,9,12-tetraazapentadeca-2,5,8,11-tetraen-15-oic acid