Page last updated: 2024-12-06
1,4-diazepane
Description
1,4-Diazepane is a cyclic diamine with the molecular formula C5H10N2.
Here's why it's important for research:
**1. Versatile Scaffold:**
* **Drug Development:** 1,4-Diazepane serves as a building block in the synthesis of various pharmaceuticals. Its ring structure and nitrogen atoms allow for diverse functionalization, resulting in compounds with potential applications in treating conditions like:
* **Anticonvulsants:** Diazepines are well-known for their anticonvulsant properties, and 1,4-diazepane derivatives can be explored for improved efficacy and safety.
* **Antidepressants:** Some 1,4-diazepane derivatives exhibit antidepressant-like effects.
* **Anti-inflammatory agents:** The nitrogen atoms can be modified to interact with specific targets involved in inflammation.
* **Materials Science:** 1,4-Diazepane can be used as a monomer in the synthesis of polymers. Its cyclic structure and nitrogen atoms contribute to the formation of complex and functional materials.
**2. Studying Biological Targets:**
* **Enzyme Inhibition:** 1,4-Diazepane derivatives can act as inhibitors for various enzymes, including those involved in metabolic pathways and disease processes.
* **Receptor Ligands:** Compounds based on 1,4-diazepane can be designed to bind to specific receptors in the body, influencing cellular signaling pathways.
* **Bioactive Peptides:** 1,4-Diazepane can be incorporated into peptides to enhance their bioactivity and modulate their interaction with biological targets.
**3. Chemical Synthesis:**
* **Versatile Synthetic Intermediate:** The nitrogen atoms in 1,4-diazepane provide multiple sites for functionalization, allowing for the synthesis of a wide range of derivatives.
* **Ring-Opening Reactions:** 1,4-Diazepane can undergo ring-opening reactions to generate linear molecules with unique properties.
**4. Theoretical Chemistry:**
* **Computational Studies:** 1,4-Diazepane is a suitable model system for theoretical studies on the electronic structure, reactivity, and conformation of cyclic amines.
**In summary, 1,4-diazepane's importance in research stems from its versatility as a scaffold, its potential for biological applications, and its role in chemical synthesis and theoretical studies.** It continues to be a subject of ongoing investigation, leading to the development of new compounds and a deeper understanding of chemical and biological processes.
1,4-diazepane: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
Cross-References
ID Source | ID |
PubMed CID | 68163 |
SCHEMBL ID | 34142 |
MeSH ID | M0541324 |
Synonyms (50)
Synonym |
AC-4548 |
[1,4]diazepane |
1,4-diazacycloheptane |
homopiperazine |
1h-1,4-diazepine, hexahydro- |
brn 0102711 |
perhydro-1,4-diazepine |
einecs 208-016-1 |
hexahydro-1,4-diazepine |
trimethyleneethylenediamine |
505-66-8 |
inchi=1/c5h12n2/c1-2-6-4-5-7-3-1/h6-7h,1-5h |
homopiperazine, 98% |
1,4-diazepane |
FT-0660667 |
H0572 |
AKOS000119722 |
unii-95cl167w8t |
5-23-03-00240 (beilstein handbook reference) |
95cl167w8t , |
A828180 |
FT-0688601 |
FT-0600442 |
LF-0555 |
AM100887 |
hexahydro-1h-1,4-diazepine |
SCHEMBL34142 |
homopiperzine |
[1,4]-diazepane |
1,4-diazepan |
homopiperizine |
[1.4]diazepan |
hexahydro-2h-1,4-diazepine |
perhydro-[1,4]-diazepine |
DTXSID1060130 |
1,4-diazepane # |
STR02277 |
Q-101030 |
homopiperazine; |
mfcd00006933 |
CS-W007768 |
F0001-1316 |
2,3,4,5,6,7-hexahydro-1h-1,4-diazepine |
homopiperazine, technical, >=98.0% (nt) |
F10906 |
BCP15067 |
STL197515 |
129549-81-1 |
Q27271776 |
EN300-19058 |
Research
Studies (20)
Timeframe | Studies, This Drug (%) | All Drugs % |
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (5.00) | 29.6817 |
2010's | 18 (90.00) | 24.3611 |
2020's | 1 (5.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Market Indicators
Research Demand Index: 22.34
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.
Metric | This Compound (vs All) |
---|
Research Demand Index | 22.34 (24.57) | Research Supply Index | 3.04 (2.92) | Research Growth Index | 4.80 (4.65) | Search Engine Demand Index | 21.17 (26.88) | Search Engine Supply Index | 2.00 (0.95) |
| |
Study Types
Publication Type | This drug (%) | All Drugs (%) |
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 20 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |