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N',N'-bis(2-chloroethyl)-3-(2-furyl)prop-2-enehydrazide

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Identification
Molecular formula
C12H14Cl2N2O2
CAS number
82140-68-1
IUPAC name
N',N'-bis(2-chloroethyl)-3-(2-furyl)prop-2-enehydrazide
State
State

This compound is usually in a solid state at room temperature, existing as a crystalline powder.

Melting point (Celsius)
115.00
Melting point (Kelvin)
388.00
Boiling point (Celsius)
280.00
Boiling point (Kelvin)
553.00
General information
Molecular weight
292.16g/mol
Molar mass
292.1400g/mol
Density
1.3000g/cm3
Appearence

N',N'-bis(2-chloroethyl)-3-(2-furyl)prop-2-enehydrazide typically appears as a pale yellow to off-white crystalline solid. It is often used in research and may appear in powdered form.

Comment on solubility

Solubility of N',N'-bis(2-chloroethyl)-3-(2-furyl)prop-2-enehydrazide

N',N'-bis(2-chloroethyl)-3-(2-furyl)prop-2-enehydrazide, a compound of interest in various chemical investigations, exhibits unique solubility characteristics that can be influenced by its structure and functional groups. Understanding its solubility is essential for applications such as drug formulation and material science.

Solubility Insights

The solubility of this compound can be categorized as follows:

  • Polarity: Due to the presence of both chloro and hydrazide groups, the compound is likely to have polar characteristics, which can enhance its solubility in polar solvents.
  • Solvent Compatibility: It may be more soluble in solvents such as dimethyl sulfoxide (DMSO) or ethanol, which can interact favorably with the polar regions of the molecule.
  • Temperature Effects: Like many chemical compounds, its solubility may increase with temperature, allowing for more effective dissolution in higher temperature solvents.
  • pH Sensitivity: The solubility may also vary with pH, as changes in acidity or basicity can affect the ionization state of the hydrazide group.

In summary, while the specific solubility data for N',N'-bis(2-chloroethyl)-3-(2-furyl)prop-2-enehydrazide may not be readily available, the factors mentioned above provide a framework for predicting its behavior in different solvent systems. This understanding is crucial when considering the compound's applications in research and industry.

Interesting facts

Interesting Facts About N',N'-bis(2-chloroethyl)-3-(2-furyl)prop-2-enehydrazide

N',N'-bis(2-chloroethyl)-3-(2-furyl)prop-2-enehydrazide is a compound that captures the interest of both pharmacology and organic chemistry enthusiasts. Here are some intriguing aspects of this compound:

  • Multi-functional Group: This compound features a unique combination of functional groups, including a hydrazide, which is known for its reactivity. Such compounds often exhibit biological activity, making them potential candidates for drug development.
  • Pharmaceutical Potential: Researchers have explored hydrazide derivatives for their role in various therapeutic areas, including anti-cancer and anti-inflammatory properties. The presence of the furyl ring adds complexity, which may influence biological interactions.
  • Chloroethyl Moiety: The two chloroethyl groups are significant because they can facilitate interactions with nucleophiles, a characteristic that can enhance the compound's reactivity. This property is essential in designing effective antitumor agents.
  • Chemical Diversity: The incorporation of furyl groups is notable as they are often associated with natural products and can impart interesting characteristics to the compounds, possibly leading to unique mechanisms of action.
  • Historical Context: Compounds like this have been instrumental in the development of chemical agents during the mid-20th century, particularly in the arena of medicinal chemistry where their synthesis was heavily studied.

As a chemical scientist or student, understanding the properties and potential applications of compounds like N',N'-bis(2-chloroethyl)-3-(2-furyl)prop-2-enehydrazide can help pave the way for innovative therapies and contribute to the ever-evolving field of medicinal chemistry. Its complex structure encourages further exploration, promising new avenues in drug discovery.

Synonyms
DTXSID201346483
N',N'-bis(2-chloroethyl)-3-(furan-2-yl)prop-2-enehydrazide