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6-(2-hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

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Identification
Molecular formula
C9H9NO3S2
CAS number
143638-11-3
IUPAC name
6-(2-hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
State
State

This compound is typically a solid at room temperature.

Melting point (Celsius)
155.00
Melting point (Kelvin)
428.15
Boiling point (Celsius)
290.00
Boiling point (Kelvin)
563.15
General information
Molecular weight
241.30g/mol
Molar mass
241.2600g/mol
Density
1.2300g/cm3
Appearence

The appearance of this compound is not widely documented; however, many similar organic compounds with similar structures can be colorless to pale yellow crystalline solids or powders. Without specific data, this should be regarded as a general estimation.

Comment on solubility

Solubility of 6-(2-hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

The solubility characteristics of the compound 6-(2-hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione are intriguing due to its unique molecular structure. Understanding solubility is crucial in many applications, including pharmaceuticals and material science. Here’s how this compound behaves in different solvents:

  • Polar Solvents: This compound is expected to show good solubility in polar solvents such as water and alcohols. The presence of hydrophilic groups like the hydroxyethyl moiety enhances its affinity for such solvents.
  • Non-Polar Solvents: In contrast, solubility in non-polar solvents is likely to be low. The complex dithiino and pyrrole structures introduce significant polarity, reducing interactions with non-polar environments.
  • pH Dependency: The solubility may be influenced by pH levels. An increase in acidity or alkalinity can affect the ionization of functional groups, potentially enhancing solubility in certain conditions.

Overall, the solubility profile of 6-(2-hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione demonstrates its versatility, highlighting the importance of solvent choice in practical applications. It is essential to consider these factors for effective utilization and formulation in various fields.

Interesting facts

Interesting Facts About 6-(2-Hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

This intriguing compound serves as a striking example of the complex interplay between organic chemistry and medicinal applications. Here are some fascinating insights:

  • Structural Significance: The unique structure of 6-(2-hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione highlights the presence of both dithio and pyrrole functional groups, creating a complex molecule that can exhibit unique chemical properties.
  • Potential Applications: Compounds containing dithiino and pyrrole derivatives are often investigated for their potential in pharmaceutical development, especially in the realm of anti-cancer activities and other therapeutic effects. This highlights the compound's relevance in medicinal chemistry.
  • Hydroxyethyl Group Influence: The hydroxyethyl substituent significantly impacts the compound's solubility and reactivity, making it an interesting target for synthetic modifications aimed at enhancing its biological activity.
  • Research Exploration: Scientists are continually exploring the properties and reactions of similar compounds. This compound shows promise in diverse fields such as material science and organic synthesis.
  • Versatile Reactions: Compounds with dithiol and pyrrole functionalities can engage in various chemical reactions, leading to the synthesis of new materials or pharmaceuticals that could expand their utility in the laboratory and industry.

In summary, 6-(2-hydroxyethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione exemplifies the exciting intersection of structural complexity and biological relevance in modern chemistry, encouraging both academic and industrial inquiries.

Synonyms
BRN 0959338
p-DITHIIN-2,3-DICARBOXIMIDE, 5,6-DIHYDRO-N-(2-HYDROXYETHYL)-
24519-29-7
5,6-Dihydro-N-(2-hydroxyethyl)-p-dithiin-2,3-dicarboximide
DTXSID20179267
5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(2-hydroxyethyl)-
RefChem:367679
DTXCID50101758