Interesting facts
Interesting Facts about N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide
N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide is a fascinating compound that highlights the intricate world of heterocyclic chemistry. Here are some noteworthy aspects of this compound:
- Heterocyclic Structure: This compound features a unique aziridine ring, which is a three-membered nitrogen-containing ring. The presence of heterocycles in organic chemistry often results in distinctive chemical properties and biological activities.
- Potential Applications: Heterocyclic compounds like N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide are known for their roles in medicinal chemistry. Compounds of this nature could potentially serve as intermediates for the synthesis of pharmaceuticals or in the development of new therapeutic agents.
- Reactivity and Synthesis: The reactivity of aziridines is noteworthy. They undergo various reactions such as ring-opening or nucleophilic attack, making them valuable building blocks for synthesizing larger molecules. This compound can be synthesized through innovative methods that highlight the creativity of organic synthesis.
- Biological Significance: The incorporation of amino groups in the structure suggests potential interactions with biological targets, making this compound of interest for research related to drug development and biochemistry.
- Research Potential: Given its unique structure, it could be a subject of interest in academic research, paving the way for further studies aimed at understanding its properties and applications.
As research continues into compounds like N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide, we gain insights into the complex interplay of molecular geometry and reactivity, showcasing the endless possibilities within chemical discovery.
Synonyms
N,N'-Tetramethylenebis(1-aziridinecarboxamide)
6611-01-4
ENT-50838
BRN 0229777
AI3-50838
1-Aziridinecarboxamide, N,N'-1,4-butanediylbis-
1-Aziridinecarboxamide, N,N'-(1,4-butanediyl)bis-
1-AZIRIDINECARBOXAMIDE, N,N'-TETRAMETHYLENEBIS-
DTXSID50216311
MOURVDBXDGXQCF-UHFFFAOYSA-N
N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide
N,N'-Tetramethylenebis-1-aziridine-carboxamide
Solubility of N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide
The solubility of N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide can be influenced by several factors that pertain to its molecular structure. As a compound featuring both hydrophilic amide and hydrophobic aziridine functionalities, its solubility is likely a balance between these opposing characteristics. Here are some key points to consider:
In conclusion, while some predictions can be made regarding the solubility behavior of N-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide, it is essential to conduct empirical tests under specific conditions to determine its precise solubility characteristics. As with many chemical compounds, the solubility will depend on the interplay of molecular structure, solvent interactions, and environmental conditions.