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Carbamoylglutamic acid

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Identification
Molecular formula
C8H15N3O5
CAS number
557-63-3
IUPAC name
4-[(2-acetamido-3-carboxy-propanoyl)amino]-5-[[1-[[1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
State
State
At room temperature, carbamoylglutamic acid is solid. It is typically supplied as a white powder.
Melting point (Celsius)
210.00
Melting point (Kelvin)
483.15
Boiling point (Celsius)
240.00
Boiling point (Kelvin)
513.15
General information
Molecular weight
233.22g/mol
Molar mass
233.2170g/mol
Density
1.5730g/cm3
Appearence
Carbamoylglutamic acid appears as a white crystalline powder, which is highly pure and typically available in a finely ground form. The compound does not have any distinctive smell and is relatively stable under normal conditions.
Comment on solubility

Solubility of 4-[(2-acetamido-3-carboxy-propanoyl)amino]-5-[[1-[[1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid

The solubility of the compound C8H15N3O5 is influenced by its complex structure, which includes various functional groups that contribute to its solvation behavior. Understanding its solubility can be broken down into a few key points:

  • Polarity: The presence of multiple carboxylic acid groups and an amide significantly increases polarity, suggesting that this compound may have a good solubility profile in polar solvents such as water.
  • Hydrogen Bonding: With functional groups like -NH and -COOH, this compound can participate in strong hydrogen bonding, enhancing its dissolution in aqueous environments.
  • Solvent Interaction: Solubility could vary depending on the solvent used. In non-polar solvents, the compound is likely to show limited solubility due to its overwhelming polar character.
  • Practical Applications: Its likely high solubility in physiological conditions can make this compound a suitable candidate for biological applications, where solubility in bodily fluids is crucial.

In conclusion, while the exact solubility value may require empirical testing, the structural characteristics of C8H15N3O5 indicate it is likely to be soluble in polar solvents, particularly water, highlighting its potential for various biochemical interactions.

Interesting facts

Interesting Facts about 4-[(2-acetamido-3-carboxy-propanoyl)amino]-5-[[1-[[1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid

This compound is a fascinating example of a complex organic molecule that combines multiple functional groups, making it a subject of interest in the fields of medicinal chemistry and biochemistry. Here are some intriguing facts about it:

  • Biological Relevance: This compound is a derivative of amino acids and may play a role in metabolic pathways and processes related to protein synthesis.
  • Amide and Carboxylic Acids: With both amide and carboxylic acid groups present, this molecule showcases the versatility of amine functionality in organic synthesis.
  • Potential Therapeutic Applications: Compounds of this structural nature could serve as building blocks for pharmacologically active agents, particularly in targeting specific enzymes or receptors in the body.
  • Structure Complexity: The intricate arrangement of different substituents highlights how slight variations in chemical structure can lead to significant differences in biological activity.
  • Research Implications: The detailed study of such compounds can provide insights into the design of new drugs, especially for conditions that may benefit from modifications of amine and acid functionalities.

In conclusion, this compound exemplifies the complexity inherent in organic chemistry, merging different chemical functionalities that are crucial for understanding biological processes and developing new therapeutics. As Richard Feynman once said, "What I cannot create, I do not understand," and the ability to synthesize such compounds enhances our comprehension of the intricate molecular world.

Synonyms
Caspase-3 Inhibitor I
4-[(2-Acetamido-3-carboxypropanoyl)amino]-5-[[1-[(1-carboxy-3-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
SCHEMBL13194679
HMS3753E13
IAP-3172-V
Ac-Asp-Glu-Val-Asp-H (aldehyde)
AKOS015916330
4-(3-carboxy-2-acetamidopropanamido)-4-({1-[(1-carboxy-3-oxopropan-2-yl)carbamoyl]-2-methylpropyl}carbamoyl)butanoic acid
N-Acetyl-Asp-Glu-Val-Asp-al, >=95%, powder