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Eptadone

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Identification
Molecular formula
C35H52N6O8S2
CAS number
24300-13-6
IUPAC name
19-[(2-amino-3-phenyl-propanoyl)amino]-10-(3-aminopropyl)-N-(1-carbamoyl-2-hydroxy-propyl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
State
State

At room temperature, Eptadone is usually found in a solid state. It is stable under ordinary conditions.

Melting point (Celsius)
116.00
Melting point (Kelvin)
389.15
Boiling point (Celsius)
267.00
Boiling point (Kelvin)
540.15
General information
Molecular weight
711.94g/mol
Molar mass
711.8270g/mol
Density
1.2500g/cm3
Appearence

Eptadone is typically a white crystalline solid at room temperature. It may appear as a fine powder and is often tasteless. This compound may have slight color variations depending on purity and form

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Comment on solubility

Solubility of 19-[(2-amino-3-phenyl-propanoyl)amino]-10-(3-aminopropyl)-N-(1-carbamoyl-2-hydroxy-propyl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide

The solubility of a compound can significantly influence its applications, and in the case of this complex molecule, we can infer several interesting points regarding its solubility characteristics:

  • Hydrophilicity vs. Hydrophobicity: The presence of multiple amine and hydroxyl groups suggests a tendency for hydrophilic behavior, which typically enhances solubility in water.
  • Structural Complexity: The intricate architecture of this compound, featuring various functional groups, can affect the solubility profile. For instance, the carbamoyl and hydroxy groups may contribute to increased solubility through hydrogen bonding.
  • Effect of Molecular Weight: With a molecular formula of C35H52N6O8S2, this compound exhibits a relatively high molecular weight, which may impede its solubility in less polar solvents.
  • Environment Dependencies: The solubility may vary dramatically with changes in pH, temperature, and solvent composition, showcasing the importance of environmental factors on the solubility behavior of chemical compounds.

As a general guideline, compounds like this can often be described with the quote: "Like dissolves like," meaning polar solvents tend to dissolve polar compounds, while non-polar solvents are better suited for non-polar substances.

In conclusion, the solubility profile of this compound is expected to be influenced by a combination of its functional groups, molecular structure, and environmental conditions, making it a fascinating subject for further study.

Interesting facts

Interesting Facts about 19-[(2-amino-3-phenyl-propanoyl)amino]-10-(3-aminopropyl)-N-(1-carbamoyl-2-hydroxy-propyl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide

This compound, a complex and structurally rich molecule, showcases the fascinating interplay between organic and inorganic chemistry due to its unique framework. Here are some intriguing points:

  • Multi-functional potential: The presence of diverse functional groups such as amino, hydroxy, and carbonyl hints at the compound's potential applications in various fields, particularly in pharmaceuticals and biochemistry.
  • Structural uniqueness: The **dithia** and **pentazacycloicosane** motifs create a distinctive three-dimensional structure, making it a subject of interest for researchers exploring novel drug delivery systems or medicinal chemistry.
  • Biological relevance: Several substructures resemble known pharmacophores, which could indicate potential biological activity. The indole portion is well-known for its occurrences in many biologically active compounds.
  • Senescence research: Compounds like this one, featuring hydroxyl groups, may play significant roles in studies on cellular aging and senescence, especially in the context of their antioxidant properties.
  • Synthetic challenges and rewards: The complexity of synthesizing such a molecule can yield high rewards for chemists in terms of synthetic methodology and understanding reaction pathways.

In summary, the exploration of this compound not only enhances our understanding of advanced chemical structures but also opens up new avenues for research and development in medicinal and organic chemistry. As a scientist or a student, one might find it rewarding to delve deeper into the chemical behavior and potential applications of such compounds!

Synonyms
CTOP
CTOPA
103429-31-8
Ctop-NH2
Cys(2)-tyr(3)-orn(5)-pen(7)-amide
Phe-cycl(cys-tyr-trp-orn-thr-pen)thr-NH2
N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-19-[(2-amino-3-phenylpropanoyl)amino]-10-(3-aminopropyl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
Phenylalanyl-cyclo(cysteinyltyrosyl-tryptophyl-ornithyl-threonyl-penicillamine)threoninamide
L-Threoninamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-, cyclic (2-7)-disulfide
FCYWXTXT
CTOP TFA
CTOP?
SCHEMBL1239661
CHEBI:230371
PZWWYAHWHHNCHO-UHFFFAOYSA-N
AS-85089
FP108621
C20160
L000207
H-D-Phe-Cys-Tyr-D-Trp-Orn-Thr-Pen-Thr-NH2 (Disulfide bond between Cys2 and Pen7)