Skip to main content

Surugatoxin

ADVERTISEMENT
Identification
Molecular formula
C15H25N5O3
CAS number
31858-70-5
IUPAC name
2-acetamido-N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide
State
State

At room temperature, Surugatoxin is typically a solid. It can be handled as a powder or can form crystals.

Melting point (Celsius)
223.00
Melting point (Kelvin)
496.15
Boiling point (Celsius)
357.00
Boiling point (Kelvin)
630.15
General information
Molecular weight
310.37g/mol
Molar mass
310.3720g/mol
Density
1.2700g/cm3
Appearence

Surugatoxin typically appears as a white or off-white solid in its pure form. It can be crystalline or amorphous depending on the method of preparation and purity.

Comment on solubility

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

The solubility of 2-acetamido-N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide (C15H25N5O3) can be influenced by various factors, given its complex structure. This compound features both hydrophilic and hydrophobic regions, leading to distinct solubility characteristics.

Factors Influencing Solubility

  • Polarity: The presence of both amide and guanidino functional groups enhances its polarity, suggesting it is soluble in polar solvents.
  • Hydrogen Bonding: The capability of forming hydrogen bonds may improve solubility in water and other polar solvents.
  • Chain Length: The length of the hydrocarbon chain impacts its solubility; longer chains typically decrease water solubility.

Specific solubility can be summarized as follows:

  • The compound is expected to be soluble in dimethyl sulfoxide (DMSO) or methanol, which are common solvents for compounds containing polar functional groups.
  • It may exhibit limited solubility in non-polar solvents, due to its relatively higher number of polar groups.
  • The solubility in water is likely to be moderate, influenced by the balance of hydrophilic and hydrophobic elements within the molecule.

In conclusion, understanding the solubility of 2-acetamido-N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide is essential for practical applications. As the saying goes, "like dissolves like," which encapsulates the essence of solubility in chemical interactions.

Interesting facts

About 2-acetamido-N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide

This compound, with its complex structure, presents a fascinating area of study in the field of medicinal chemistry. As a scientist or chemistry student, exploring the characteristics and potential applications of this molecule can be thrilling. Here are some intriguing facts about this compound:

  • Structural Complexity: The compound features multiple functional groups, including amides, guanidine, and acetamido functionalities. This intricacy allows for diverse interactions in biological systems.
  • Potential Biological Activity: Compounds like this one are of interest due to their potential roles as pharmacological agents. The presence of the guanidine moiety contributes to its biochemical properties, which may result in properties such as enzyme inhibition or receptor interaction.
  • Applications in Drug Design: The unique structural components of this compound could inspire structural analogs to identify novel therapeutic agents aimed at specific biological targets.
  • Synthetic Pathways: Understanding the synthesis of this compound could lead to insights into the development of more efficient synthetic methodologies in organic chemistry.
  • Nature of Amides: The amide linkage within the compound is noteworthy as well, often influencing bioavailability and stability in biological environments.

In conclusion, 2-acetamido-N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide exemplifies the intricate nature of organic compounds and their potential utility in various scientific fields. The study of such compounds not only enhances our understanding of chemistry but also paves the way for innovative therapeutic solutions in healthcare.

Synonyms
Leupeptin Ac-LL
2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
N-Acetyl-L-leucyl-L-leucyl-L-argininal
24365-47-7
Acetyl-leucyl-leucyl-argininal
acetyl-leucyl-leucyl-arginal
2-acetamido-N-(1-((5-(diaminomethylideneamino)-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide
CHEMBL429947
SCHEMBL11021602
DTXSID20860320
CHEBI:220355
Bio1_000402
Bio1_000891
Bio1_001380
ILP-4041-V
ZAA36547
NCGC00389796-01
NCI60_004807
N-acetylleucyl-N-{5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}leucinamide
N-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide