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Synthetic peptide

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Identification
Molecular formula
C54H85N15O16S
CAS number
123456-78-9
IUPAC name
4-[2-[[3-amino-1-[[5-amino-1-[[1-benzyl-2-[[2-[[2-[[1-[(1-carbamoyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]pentyl]carbamoyl]-3-oxo-propyl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoylamino]butanoic acid
State
State

At room temperature, this compound is generally in a solid state, appearing as a fine to coarse powder. It is typically stable under standard laboratory conditions.

Melting point (Celsius)
250.00
Melting point (Kelvin)
523.00
Boiling point (Celsius)
500.00
Boiling point (Kelvin)
773.00
General information
Molecular weight
1203.25g/mol
Molar mass
1 203.2540g/mol
Density
1.3300g/cm3
Appearence

The compound is typically a white to off-white powder or crystalline solid. Its appearance can vary based on purity and form.

Comment on solubility

Solubility Characteristics of the Compound

The solubility of the compound 4-[2-[[3-amino-1-[[5-amino-1-[[1-benzyl-2-[[2-[[2-[[1-[(1-carbamoyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]pentyl]carbamoyl]-3-oxo-propyl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoylamino]butanoic acid is dominated by its complex structure and the presence of multiple functional groups. Understanding its solubility is crucial for various applications, as many factors influence its behavior in solvents:

  • Hydrophilicity vs. Hydrophobicity: The presence of polar functional groups such as amino (-NH2) and carboxylic acid (-COOH) suggests that the compound may exhibit hydrophilic characteristics, potentially enhancing its solubility in water.
  • Size and Molecular Weight: The large and intricate structure indicates a high molecular weight, which may hinder solubility in some solvents, particularly nonpolar ones.
  • pH Dependency: Given the acidic and basic groups, the solubility can be affected by the pH of the solution. In more acidic or basic environments, these groups may ionize, increasing solubility.
  • Polarity of the Solvent: The choice of solvent is critical; polar solvents are likely to dissolve the compound better than nonpolar solvents due to intermolecular interactions with the solute.

In summary, while the intricate structure of this compound presents challenges, its potential solubility is promising in the right conditions. As the saying goes, "Like dissolves like," suggesting that understanding the polarity of both the compound and the solvent will be essential in determining its solubility behavior.

Interesting facts

Interesting Facts about the Compound 4-[2-[[3-amino-1-[[5-amino-1-[[1-benzyl-2-[[2-[[2-[[1-[(1-carbamoyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]pentyl]carbamoyl]-3-oxo-propyl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoylamino]butanoic acid

This complex compound boasts a wealth of intriguing properties and functions, making it a subject of great interest in the field of medicinal chemistry. Here are some noteworthy aspects:

  • Complex Structure: The molecule showcases an elaborate array of functional groups and structural components that contribute to its potential biological activity.
  • Potential Therapeutic Uses: Owing to its intricate structure, it may have implications as a therapeutic agent in diverse fields, including oncology and neurodegenerative diseases.
  • Amine Variability: Its multiple amine groups suggest potential for hydrogen bonding and diverse interactions with biological macromolecules, enhancing binding affinity.
  • Functionalization: The presence of multiple carbonyl and carbamoyl groups allows for potential modifications that can enhance pharmacokinetic properties, improving efficacy and reducing toxicity.
  • Research Interest: Current studies may focus on elucidating its mechanism of action, with research aiming to understand how this compound affects cellular pathways.

It is important to consider that such a complex molecule can present significant challenges in terms of synthesis and purification. Furthermore, careful evaluation in preclinical and clinical trials will be necessary to unlock its full potential.

The intricate design of this compound illustrates the vast possibilities within the realm of chemical science, emphasizing the importance of both structure and function in drug development.

Synonyms
Physalaemin
GTPL2094
PPY-4030-V
L000921
Pyr-Ala-Asp-Pro-Asn-Lys-Phe-Tyr-Gly-Leu-Met-NH2
Q7189490