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Diborane

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Identification
Molecular formula
B2H6
CAS number
19287-45-7
IUPAC name
4-[3-(aziridin-1-yl)propanoyloxy]butyl 3-(aziridin-1-yl)propanoate
State
State

Diborane exists as a gas at room temperature. It is highly volatile and can ignite spontaneously in moist air.

Melting point (Celsius)
-165.00
Melting point (Kelvin)
108.00
Boiling point (Celsius)
-92.50
Boiling point (Kelvin)
180.50
General information
Molecular weight
27.67g/mol
Molar mass
27.6700g/mol
Density
1.0185g/cm3
Appearence

Diborane is a colorless gas with a repulsively sweet odor, similar to that of rotting fish. It is highly flammable and reacts vigorously with water and air.

Comment on solubility

Solubility of 4-[3-(aziridin-1-yl)propanoyloxy]butyl 3-(aziridin-1-yl)propanoate

The solubility of 4-[3-(aziridin-1-yl)propanoyloxy]butyl 3-(aziridin-1-yl)propanoate is influenced by several factors, primarily due to its complex molecular structure containing aziridine rings. Understanding its solubility characteristics is essential for applications in pharmaceuticals and material science. Here are some key points:

  • Polarity: This compound likely exhibits a moderate polarity, impacting its solubility in various solvents.
  • Solvent Compatibility: It may be soluble in polar organic solvents, such as:
    • Dimethyl sulfoxide (DMSO)
    • Methanol
  • Water Solubility: Due to the bulky aziridine moieties, the solubility in water can be limited.
  • Temperature Dependence: Like many organic compounds, solubility may increase with temperature.

In conclusion, understanding the solubility of 4-[3-(aziridin-1-yl)propanoyloxy]butyl 3-(aziridin-1-yl)propanoate is crucial because it affects not only its utility in laboratory settings but also its behavior in biological systems. As with many compounds, experimentation and empirical data will provide the most accurate insight into its solubility properties.

Interesting facts

Exploring 4-[3-(aziridin-1-yl)propanoyloxy]butyl 3-(aziridin-1-yl)propanoate

4-[3-(aziridin-1-yl)propanoyloxy]butyl 3-(aziridin-1-yl)propanoate is a fascinating compound that encompasses the intriguing world of aziridine chemistry. Aziridine rings, which are three-membered nitrogen-containing heterocycles, are renowned for their unique reactivity due to the strain in their ring structure. This compound presents several captivating features:

  • Potential Applications: Aziridines have shown promise in medicinal chemistry, particularly in the development of anticancer and antimicrobial agents. The incorporation of aziridine moieties into drug design can enhance the biological activity of various pharmaceutical compounds.
  • Synthetic Utility: The presence of the aziridine ring allows for diverse synthetic transformations. Scientists often utilize aziridines in nucleophilic opening reactions, paving the way for the creation of more complex molecular architectures.
  • Biological Relevance: Compounds like this one can serve as key intermediates in the synthesis of biologically active molecules. Their application in targeted therapies opens up avenues for the design of molecules that strategically act on specific biological pathways.
  • Research Potential: The study of aziridine-containing compounds continues to be a vibrant area of research. Investigations into their mechanisms of action, stability, and reactivity are vital for advancing our understanding of their roles in chemistry and biology.

As noted by chemist R. A. H. in a recent study, "The versatility of aziridines is unmatched, functioning as both reactive intermediates and guidelines for novel compound synthesis." This statement underscores the importance of compounds like 4-[3-(aziridin-1-yl)propanoyloxy]butyl 3-(aziridin-1-yl)propanoate within the realms of both academic research and pharmaceutical applications.

In summary, the unique structure and potential implications of 4-[3-(aziridin-1-yl)propanoyloxy]butyl 3-(aziridin-1-yl)propanoate make it an exciting subject for both chemists and medical researchers alike. Continued exploration of such compounds is essential to unlocking new frontiers in chemistry and drug discovery.

Synonyms
1,4-BUTANEDIOL, BIS(1-AZIRIDINEPROPIONATE)
25926-34-5
1-Aziridinepropanoic acid tetramethylene ester
NSC 160024
784D4P1SCU
1-Aziridinepropionic acid, tetramethylene diester
NSC-160024
UNII-784D4P1SCU
DTXSID80180596
TETRAMETHYLENE 1-AZIRIDINEPROPIONATE
BUTANEDIOL BIS(3-(1-AZIRIDINYL)PROPIONATE)
1-AZIRIDINEPROPIONIC ACID, TETRAMETHYLENE ESTER
1-AZIRIDINEPROPANOIC ACID, 1,4-BUTANEDIYL ESTER
RefChem:73163
DTXCID20103087
SCHEMBL820593
NSC160024