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Cysteamine propionamide

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Identification
Molecular formula
C5H12N2OS
CAS number
72084-54-1
IUPAC name
3-(2-sulfanylethylamino)propanamide
State
State

At room temperature, cysteamine propionamide is typically in a solid state.

Melting point (Celsius)
106.50
Melting point (Kelvin)
379.65
Boiling point (Celsius)
340.19
Boiling point (Kelvin)
613.34
General information
Molecular weight
134.22g/mol
Molar mass
134.2000g/mol
Density
1.1270g/cm3
Appearence

Cysteamine propionamide appears as a white to off-white crystalline solid. It may also appear as a powder with a slight odor characteristic of sulfur compounds.

Comment on solubility

Solubility of 3-(2-sulfanylethylamino)propanamide

The solubility of 3-(2-sulfanylethylamino)propanamide can be analyzed through various factors that influence its behavior in different solvents. This compound, with its unique chemical structure, showcases properties that determine how well it dissolves in various media.

Factors Affecting Solubility

  • Polarity: The presence of functional groups, particularly the amide and the sulfanyl moiety, tends to enhance the polarity of the compound, potentially increasing its solubility in polar solvents such as water.
  • Hydrogen Bonding: The ability to form hydrogen bonds can significantly influence solubility. The amide group is known to engage in hydrogen bonding, which may facilitate solvation in aqueous environments.
  • Temperature: Generally, increasing temperature can lead to increased solubility for many substances. The solubility of 3-(2-sulfanylethylamino)propanamide may also improve with higher temperatures.

In summary, while specific solubility data may vary, we can infer that 3-(2-sulfanylethylamino)propanamide is likely to be soluble in polar solvents due to its structural characteristics and the potential for hydrogen bonding. As noted, "Increasing the temperature often enhances solubility," making it an important consideration during practical applications involving this compound.

Interesting facts

Exploring 3-(2-sulfanylethylamino)propanamide

3-(2-sulfanylethylamino)propanamide, a fascinating compound in the realm of organic chemistry, showcases a unique combination of sulfur and nitrogen functionalities. This compound offers rich opportunities for research and application, making it a standout in several scientific fields.

Key Characteristics

  • Biological Significance: This compound may play a role in biochemical pathways, particularly in medicinal chemistry, where sulfanyl groups can influence biological activity.
  • Versatility: With a structure that includes both amino and amide groups, it is capable of forming diverse interactions, such as hydrogen bonding, enhancing its chemical reactivity.
  • Synthesis Potential: The presence of the sulfanyl group opens up pathways for interesting synthetic routes that can lead to the development of novel derivatives.

Applications

  • Pharmaceutical Development: Compounds like 3-(2-sulfanylethylamino)propanamide serve as important intermediates in the synthesis of drugs, potentially acting as inhibitors or modifying agents in therapeutic regimes.
  • Research Tools: Researchers utilize this compound to study biological processes, particularly to investigate the role of sulfur in biological systems.

As stated by many in the scientific community, “The creativity in using sulfur-containing compounds like 3-(2-sulfanylethylamino)propanamide is boundless.” The intricate relationships between its functional groups enable a deeper understanding of molecular interactions, making it a remarkable subject in the study of drug design and organic synthesis.

In conclusion, 3-(2-sulfanylethylamino)propanamide is not just another chemical entity; it is a window into the complexities of chemical behavior, biological function, and potential therapeutic application, urging chemists and students alike to delve deeper into its myriad aspects.

Synonyms
3-(2-sulfanylethylamino)propanamide
29488-63-9
3-(2-mercaptoethyl)aminopropionamide
NC9IEY3LG6
WR-2529 FREE BASE
SCHEMBL9188930
DTXSID30952003
AKOS006363071
3-[(2-Sulfanylethyl)amino]propanimidic acid
3-((2-MERCAPTOETHYL)AMINO)PROPANAMIDE
PROPANAMIDE, 3-((2-MERCAPTOETHYL)AMINO)-