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Glutamyl-methionyl-glycyl-seryl-tyrosyl-lysine

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Identification
Molecular formula
C27H48N6O9S
CAS number
95058-81-4
IUPAC name
2-acetamido-N-[1-[(1-formyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide
State
State

This compound is typically found in a solid state at room temperature, often in the form of a white, crystalline powder.

Melting point (Celsius)
220.00
Melting point (Kelvin)
493.15
Boiling point (Celsius)
396.00
Boiling point (Kelvin)
669.15
General information
Molecular weight
636.79g/mol
Molar mass
636.7930g/mol
Density
1.2000g/cm3
Appearence

This compound typically appears as a white, crystalline powder.

Comment on solubility

Solubility of 2-acetamido-N-[1-[(1-formyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide

The solubility of a compound is a critical property that influences its behavior in various environments. For the compound 2-acetamido-N-[1-[(1-formyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide, represented by the formula C27H48N6O9S, several factors affect its solubility:

  • Molecular Structure: The presence of functional groups such as amides and sulfanyl groups can enhance solubility in polar solvents due to their ability to engage in hydrogen bonding.
  • Length of Carbon Chains: The large hydrophobic nature of the extended carbon chains may limit solubility in water, indicating that it may be more soluble in organic solvents.
  • Temperature Influence: An increase in temperature typically enhances solubility, which could allow for better dissolution of this compound in suitable solvents.

In conclusion, based on its complex structure, it can be predicted that this compound likely exhibits limited solubility in water but may show improved solubility in organic solvents like dimethyl sulfoxide (DMSO) or ethanol. Understanding these solubility characteristics is essential for applications ranging from pharmaceuticals to chemical formulations.

Interesting facts

Interesting Facts about 2-Acetamido-N-[1-[(1-formyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide

2-Acetamido-N-[1-[(1-formyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide is a fascinating compound that plays a significant role in various fields of chemistry and biochemistry. Here are some engaging insights about this unique molecule:

  • Diverse Functional Groups: This compound features multiple functional groups that enhance its reactivity and potential applications, including amides, sulfides, and carbonyl groups.
  • Analytical Chemistry: Given its complexity, this compound can be of great interest in analytical chemistry, where techniques like NMR and mass spectrometry can be utilized to study its structure and properties.
  • Biological Relevance: The presence of amide bonds suggests that this compound could serve as a building block for pharmaceuticals or materials in drug design.
  • Synthetic Pathways: Understanding the synthetic routes for constructing such compounds is crucial. They often involve multi-step reactions that require a keen understanding of reaction mechanisms.
  • Lettered Representation: In structural representations, the numerous components contribute to a complex geometry, which may lead to the exploration of stereochemistry’s effects on biological activity.

Overall, 2-acetamido-N-[1-[(1-formyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide embodies the intersection of synthetic chemistry and biology, prompting further study into how modifications can influence the overall functionality and efficacy of similar compounds in real-world applications.

Synonyms
N-Acetyl-leucyl-leucyl-methioninal
ALLM (Calpain Inhibitor)
N-Acetyl-L-leucyl-L-leucyl-L-methioninal
Ac-Leu-Leu-Met-H (Aldehyde)
SCHEMBL6041187
IAL-3678-PI
BDBM512640
AKOS024457826
2-acetamido-4-methyl-N-(3-methyl-1-{[4-(methylsulfanyl)-1-oxobutan-2-yl]carbamoyl}butyl)pentanamide
DB-040897
SR-01000597662
SR-01000597662-1