Skip to main content

BMITU

ADVERTISEMENT
Identification
Molecular formula
C11H16BrN3OS2
CAS number
55857-53-9
IUPAC name
1-[1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)isothiourea
State
State

At room temperature, BMITU exists as a solid. It is stable under normal conditions and typically handled in powdered form for chemical processing.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.15
Boiling point (Celsius)
235.00
Boiling point (Kelvin)
508.15
General information
Molecular weight
292.20g/mol
Molar mass
292.2020g/mol
Density
1.4600g/cm3
Appearence

BMITU is primarily a crystalline solid characterized by its distinctive morphology depending on the method of synthesis. It usually appears as a white to pale yellow crystalline powder.

Comment on solubility

Solubility of 1-[1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)isothiourea

The compound 1-[1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)isothiourea exhibits unique solubility characteristics that are influenced by its complex molecular structure. Here are some key points regarding its solubility:

  • Polar Characteristics: Due to the presence of polar functional groups, this compound may display moderate to good solubility in polar solvents such as water and alcohols.
  • Effect of Bromine Atom: The inclusion of a bromine atom can affect solubility by enhancing the compound's ability to interact with solvent molecules, particularly in organic solvents.
  • Hydrophobic Regions: The methoxypropyl group may introduce hydrophobic regions, potentially reducing its solubility in strictly polar environments.
  • Temperature Influence: Increased temperature can enhance solubility due to heightened molecular movement, which can aid in overcoming intermolecular interactions.

As a general rule, while complex organic compounds can show varied solubility depending on their functional groups, polarity, and structure, the solubility of 1-[1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)isothiourea may be adequately described as:

  1. Moderately soluble in polar solvents
  2. Less soluble in non-polar solvents
  3. Variable solubility based on temperature adjustments

Understanding the solubility of this compound is crucial not only for its practical applications but also for predicting its behavior in biological systems and chemical reactions.

Interesting facts

Interesting Facts about 1-[1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)isothiourea

This intriguing compound, commonly referred to as a derivative of isothiourea, represents a fascinating area of study within the realm of medicinal chemistry. It is noteworthy for several reasons:

  • Biological Activity: The unique structure of this compound makes it a potential candidate for various biological applications. Isothiourea derivatives are known for their diverse pharmacological activities, including antifungal and antibacterial properties.
  • Synthetic Versatility: The synthesis of isothioureas can involve various steps and can employ a multitude of starting materials, making them a valuable target for synthetic chemists looking to explore novel therapeutic agents.
  • Isothiazole Component: The presence of the isothiazole moiety in this compound contributes to its stability and unique reactivity patterns. Isothiazoles have been studied extensively for their roles in drug development and agrochemicals.
  • Potential in Crop Protection: Given its structural components, research has suggested that the compound could have applications beyond human medicine, possibly serving as an effective pesticide or herbicide with targeted effectiveness.
  • Structure-Activity Relationship (SAR): The examination of how changes in the compound's structure can influence its activity is a dynamic field of study. This compound is particularly useful for SAR studies, leading to the development of more effective analogs in the future.

As scientists continue to explore the breadth of isothiourea compounds, the potential for discoveries linked to 1-[1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-3-(3-methoxypropyl)isothiourea remains promising. The interplay between its molecular structure and activity paves the way for innovative applications that could enhance our therapeutic arsenal.