Skip to main content

3-(1-isothiazol-5-ylethylideneamino)isothiourea

ADVERTISEMENT
Identification
Molecular formula
C6H8N4S2
CAS number
143184-81-5
IUPAC name
3-(1-isothiazol-5-ylethylideneamino)isothiourea
State
State

At room temperature, 3-(1-Isothiazol-5-ylethylideneamino)isothiourea is typically found in a solid state. It can be processed and handled in a typical laboratory setting using standard safety protocols for solid chemical compounds.

Melting point (Celsius)
144.00
Melting point (Kelvin)
417.15
Boiling point (Celsius)
251.00
Boiling point (Kelvin)
524.15
General information
Molecular weight
184.27g/mol
Molar mass
184.2420g/mol
Density
1.5370g/cm3
Appearence

3-(1-Isothiazol-5-ylethylideneamino)isothiourea typically appears as a crystalline solid substance. The compound is characterized by its distinctive crystalline structure which can range in color from white to light yellow depending on its level of purity and environmental factors. The crystals are often small and can be described as having a powdery or granulated texture.

Comment on solubility

Solubility of 3-(1-isothiazol-5-ylethylideneamino)isothiourea

The solubility of 3-(1-isothiazol-5-ylethylideneamino)isothiourea is influenced by various factors, making it a compound of interest in chemical research.

Generally, the solubility of this compound can be summarized as follows:

  • Solvent Systems: It exhibits differing solubility profiles in various solvents, often showing enhanced solubility in polar solvents such as water and methanol.
  • Structural Aspects: The presence of isothiazole and thiourea moieties may contribute to its properties, facilitating interactions with polar solvents.
  • Temperature Dependence: Like many organic compounds, its solubility may increase with temperature, suggesting thermal effects on molecular interactions.
  • pH Influence: The solubility can be affected by the pH of the solution, where protonation of amino groups could enhance solubility in acidic environments.

In conclusion, the solubility of 3-(1-isothiazol-5-ylethylideneamino)isothiourea is multifaceted, characterized by its interactions with solvents, temperature variations, and pH levels. As noted in studies, "understanding the solubility of compounds not only aids in synthetic applications but also in biological interactions."

Interesting facts

Interesting Facts about 3-(1-isothiazol-5-ylethylideneamino)isothiourea

The compound **3-(1-isothiazol-5-ylethylideneamino)isothiourea** is notable for its unique structural characteristics and potential applications in various fields. As a derivative of isothiourea, it combines the properties of thiourea with the isothiazole ring, which is known for its biological activities.

Key Features of 3-(1-isothiazol-5-ylethylideneamino)isothiourea:

  • Biological Relevance: Compounds that contain isothiazole motifs have been researched for their antimicrobial, antifungal, and anti-inflammatory activities. This compound may possess similar biological properties.
  • Drug Development: The presence of both isothiourea and isothiazole components suggests potential for developing novel therapeutic agents. Medicinal chemists often explore such derivatives in the search for new drugs.
  • Research Interest: The synthesis and characterization of this compound are of significant interest in the field of synthetic organic chemistry, providing a platform for studying its reactivity and interactions.
  • Versatility: Its molecular structure allows for the potential modification of functional groups, which can lead to a variety of derivatives with tailored properties for specific applications.

Researchers are intrigued by the mechanistic pathways involving isothiourea derivatives, which may lead to exciting discoveries in terms of their chemical reactivity. As quoted from leading texts in the field: "Small changes in structure can yield significant variations in biological activity." This highlights the importance of compounds like **3-(1-isothiazol-5-ylethylideneamino)isothiourea** in expanding our understanding of structure-activity relationships in pharmaceuticals.

In conclusion, this compound stands at the intersection of chemistry and biology, making it a prominent subject for both theoretical exploration and practical applications. Researchers continue to delve into its properties, hoping to unlock its full potential in various scientific domains.