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Arginylasparaginamide

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Identification
Molecular formula
C20H40N8O7
CAS number
NA
IUPAC name
2-[[1-[6-amino-2-[(2-amino-3-hydroxy-butanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid
State
State

At room temperature, arginylasparaginamide is typically in a solid state. This attribute is crucial for its handling and storage, particularly in research and pharmaceutical applications.

Melting point (Celsius)
220.00
Melting point (Kelvin)
493.15
Boiling point (Celsius)
273.15
Boiling point (Kelvin)
546.30
General information
Molecular weight
474.57g/mol
Molar mass
474.5670g/mol
Density
1.3567g/cm3
Appearence

The compound appears as a white crystalline solid, characterized by its crystalline nature that can vary depending on the specific polymorph. It typically exists in well-defined crystals, with potential variations in terms of size and shape when observed under a microscope.

Comment on solubility

Solubility of 2-[[1-[6-amino-2-[(2-amino-3-hydroxy-butanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid

The compound 2-[[1-[6-amino-2-[(2-amino-3-hydroxy-butanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid, with the chemical formula C20H40N8O7, displays interesting solubility characteristics due to its complex structure. Here are several key points regarding its solubility:

  • Polarity: The presence of multiple amino groups and hydroxyl functionalities contributes to a higher degree of polarity in the molecule, enhancing its solubility in polar solvents such as water.
  • Hydrogen bonding: The ability to form hydrogen bonds with water molecules is important. The hydroxyl (-OH) and amino (-NH2) groups facilitate these interactions, indicating a favorable solvation process.
  • Solvent Interaction: While it's expected to have good solubility in aqueous solutions, the solubility may decrease in non-polar solvents due to the compound's inherent hydrophilicity.
  • Concentration Dependency: The degree of solubility may vary under different conditions. For instance, factors such as pH and temperature can significantly affect solubility.

In conclusion, the solubility of this compound is primarily influenced by its functional groups, making it soluble in polar solvents.
This unique solubility profile holds potential for its applications in various biochemical and pharmaceutical fields.

Interesting facts

Interesting Facts about 2-[[1-[6-amino-2-[(2-amino-3-hydroxy-butanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid

2-[[1-[6-amino-2-[(2-amino-3-hydroxy-butanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid is a fascinating compound that combines complex amino acid structures with potential applications in biochemistry and medicinal chemistry. Here are some key points to consider:

  • Structure Complexity: This compound features a series of interconnected functional groups, including guanidine and amide linkages, which contribute to its diverse biochemical activities.
  • Biological Importance: Due to its rich nitrogen content, this compound may play a role in synthesizing peptides and proteins, possibly impacting metabolic pathways or signaling.
  • Potential Therapeutic Applications: Compounds of this nature are often studied for their effects on enzyme inhibitors or as antimicrobial agents, making them valuable in drug discovery and development.
  • Research Applications: Researchers are investigating such compounds for their potential use in targeted therapies, especially in treating diseases caused by imbalanced amino acid levels.
  • Synthesis Challenges: The synthesis of this compound may involve intricate chemical reactions and conditions, making it an interesting subject for synthetic chemists.

In summary, 2-[[1-[6-amino-2-[(2-amino-3-hydroxy-butanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid stands as an excellent example of how advanced chemistry can intersect with biology. As scientists continue to explore its properties, who knows what potential discoveries may arise?

Synonyms
Threonyllysylprolyl-N~5~-(diaminomethylidene)ornithine
Thr-Lys-Pro-Arg
SCHEMBL1247726
SCHEMBL7263725
DTXSID00869553
PTF-4020-V
AKOS040759204
2-[[1-[6-amino-2-[(2-amino-3-hydroxybutanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
G12257