Skip to main content

1,4-bis(aziridin-1-yl)butane-2,3-diol

ADVERTISEMENT
Identification
Molecular formula
C8H16N2O2
CAS number
505-73-7
IUPAC name
1,4-bis(aziridin-1-yl)butane-2,3-diol
State
State

At room temperature, it exists as a liquid. Due to the presence of aziridine rings, it may react with moisture from the air, so it is typically handled in a dry and inert atmosphere.

Melting point (Celsius)
-23.00
Melting point (Kelvin)
250.15
Boiling point (Celsius)
202.00
Boiling point (Kelvin)
475.15
General information
Molecular weight
172.22g/mol
Molar mass
172.2210g/mol
Density
1.3297g/cm3
Appearence

1,4-bis(aziridin-1-yl)butane-2,3-diol is typically a colorless or slightly yellow liquid. Its appearance is that of a clear and viscous substance. It may have a faint amine-like odor due to the aziridine groups present in the molecule.

Comment on solubility

Solubility of 1,4-bis(aziridin-1-yl)butane-2,3-diol

The solubility of 1,4-bis(aziridin-1-yl)butane-2,3-diol is influenced by its unique molecular structure, which includes multiple functional groups. Understanding its solubility can be approached through several factors:

  • Polarity: Due to the presence of hydroxyl groups (-OH), the compound is expected to exhibit a level of polarity, which generally correlates with increased solubility in polar solvents like water.
  • Hydrogen Bonding: The hydroxyl groups can form hydrogen bonds with water molecules, enhancing its solubility. This is a critical aspect as hydrogen bonds often lead to higher dissolution rates.
  • Molecular Interactions: The aziridine rings, while generally hydrophobic, can interact with various solvents. The balance between these interactions and the polar hydroxyl groups will dictate overall solubility.
  • Temperature and pH: The solubility might also vary with changes in temperature and pH. Increased temperature typically increases solubility for many compounds, while pH can affect the ionization of the hydroxyl groups.

Overall, the solubility of 1,4-bis(aziridin-1-yl)butane-2,3-diol is likely to be moderate in water, but precise solubility data would be essential for practical applications. As with many compounds, it's recommended to conduct experiments under specific conditions to obtain accurate solubility values.

Interesting facts

Interesting Facts about 1,4-bis(aziridin-1-yl)butane-2,3-diol

1,4-bis(aziridin-1-yl)butane-2,3-diol is a fascinating compound that showcases the intriguing world of organic chemistry. Here are some engaging facts about this unique chemical:

  • Structure and Function: This compound features both aziridine rings and a butane chain, offering a blend of structural complexity and functionality. The aziridine rings are known for their reactivity, allowing for a variety of chemical transformations.
  • Biological Relevance: Compounds with aziridine moieties frequently play a role in medicinal chemistry. They can act as key intermediates in the synthesis of pharmaceuticals, particularly in the development of anticancer agents.
  • Polymer Chemistry: The presence of aziridine groups in this compound may facilitate polymerization processes. This feature can lead to the creation of multifunctional polymers with diverse applications across materials science.
  • Potential Applications: The ability of this compound to form cross-links makes it an intriguing candidate for bioengineering. Researchers are exploring its use in drug delivery systems and tissue engineering due to its favorable properties.
  • Molecular Interactions: 1,4-bis(aziridin-1-yl)butane-2,3-diol can engage in various non-covalent interactions, such as hydrogen bonding, making it appealing for supramolecular chemistry.

As we continue to explore the unique characteristics of compounds like 1,4-bis(aziridin-1-yl)butane-2,3-diol, the potential applications in fields such as pharmacology and materials science become increasingly promising. Its ability to act as a versatile building block highlights the dynamic nature of organic compounds and their importance in innovation within chemistry.

Synonyms
NSC41458
NSC-41458
NCIOpen2_002082
BIS(AZIRIDINYL)BUTANEDIOL
1,4-di(1-aziridinyl)-2,3-butanediol
NCI60_003940