Interesting facts
Interesting Facts about 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]cyclohexyl]methyl]acetamide
This compound is a member of a fascinating class of compounds known for their unique structural features and potential applications in medicinal chemistry. Here are some insights into this fascinating molecule:
- Structure Diversity: The presence of both aziridine rings and cyclohexyl groups introduces intriguing stereochemistry and ring strain that can influence the compound's biological activity.
- Potential Applications: Due to its aziridinyl groups, this compound may have applications in the development of novel pharmaceuticals, especially as anti-cancer agents, as aziridines are known for their ability to react with DNA.
- Biological Activity: Compounds containing aziridine moieties often exhibit enzyme inhibition properties, making them subjects of interest in drug design.
- Synthetic Pathways: The synthesis of such complex structures can often involve multi-step synthetic pathways, highlighting the ingenuity of synthetic chemists in constructing elaborate molecular architectures.
- Research Context: Compounds like this are usually studied within the context of medicinal chemistry and organic synthesis, making them highly relevant for researchers focused on novel drug discovery.
Quote from a chemist:
“The design of new molecules with the potential to target specific biological pathways is one of the most thrilling challenges in modern chemistry.”
This compound exemplifies the importance of structural diversity in chemical research and its impact on biological interactions, paving the way for innovations in therapeutic agents. Future studies may explore its efficacy and mechanisms of action in various biological systems.
Synonyms
BRN 1325353
10328-51-5
1-AZIRIDINEACETAMIDE, N,N'-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS-
N,N'-Bis(aziridinylacetyl)-1,4-trans-cyclohexylmethylamine
N,N'-Bis-aziridinylacetyl-1,4-cyclohexyldimethylenediamine
N,N'-(1,4-Cyclohexylenedimethylene)bis(2-(1-aziridinyl)acetamide)
trans-N,N'-(1,4-Cyclohexylenedimethylene)bis(1-aziridineacetamide)
Acetamide, N,N'-(1,4-cyclohexylenedimethylene)bis(2-(1-aziridinyl)-
1-AZIRIDINEACETAMIDE, N,N'-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS-, trans-
13009-98-8
DTXSID80145741
Solubility of 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]cyclohexyl]methyl]acetamide
The solubility of 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]cyclohexyl]methyl]acetamide is influenced by various factors, including its chemical structure and the presence of functional groups. Generally, compounds exhibiting hydrophilic groups tend to dissolve more readily in polar solvents such as water, while those with hydrophobic characteristics are more soluble in organic solvents. Here are some key points to consider:
In summary, while predicting the exact solubility of 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]cyclohexyl]methyl]acetamide requires experimental data, a careful analysis of its structural features suggests that it may exhibit moderate solubility in polar solvents due to the presence of amide and nitrogen functionalities. However, the cyclic and hydrophobic elements might restrict solubility in purely aqueous environments.