Compounds > 1-chloro-1,2,2-trifluorocyclobutane
Page last updated: 2024-12-07
1-chloro-1,2,2-trifluorocyclobutane
Description
1-chloro-1,2,2-trifluorocyclobutane is a **synthetic organic compound** with the molecular formula C4H4ClF3. It's a fluorinated cyclobutane derivative, meaning it contains a four-membered carbon ring (cyclobutane) with a chlorine atom and three fluorine atoms attached.
**Importance for Research:**
While 1-chloro-1,2,2-trifluorocyclobutane itself might not have widespread applications, its importance lies in its potential as a building block for **more complex fluorinated molecules**. Here's why:
* **Fluorine's Properties:** Fluorine is a highly electronegative atom. Introducing fluorine into organic molecules can significantly alter their properties, including:
* **Increased stability:** Fluorine's electron-withdrawing nature can increase chemical stability, making molecules less reactive.
* **Enhanced lipophilicity:** Fluorinated molecules often exhibit increased fat solubility, which can be useful for drug delivery and other applications.
* **Altered biological activity:** Fluorine substitution can alter the way molecules interact with biological systems, leading to potential pharmaceutical applications.
* **Cyclobutane's Reactivity:** Cyclobutane rings are known for their ring strain, which makes them reactive and amenable to various chemical transformations.
**Research Applications:**
1-chloro-1,2,2-trifluorocyclobutane could be a valuable starting material for synthesizing:
* **New pharmaceuticals:** Fluorinated drugs often exhibit improved properties compared to their non-fluorinated counterparts.
* **Agricultural chemicals:** Fluorination can enhance the efficacy and persistence of pesticides and herbicides.
* **Materials science:** Fluorinated polymers and other materials are used in various applications, such as non-stick coatings and membranes.
**Note:** The specific importance of 1-chloro-1,2,2-trifluorocyclobutane in research depends on the specific research goals and the chemical transformations it undergoes.
1-chloro-1,2,2-trifluorocyclobutane: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
Cross-References
ID Source | ID |
PubMed CID | 79091 |
SCHEMBL ID | 3123282 |
MeSH ID | M0279611 |
Synonyms (12)
Synonym |
gtpl2400 |
1-chloro-1,2,2-trifluorocyclobutane |
cyclobutane, 1-chloro-1,2,2-trifluoro- |
1-ctfcb |
661-71-2 |
AKOS006230600 |
FT-0607576 |
SCHEMBL3123282 |
mfcd00042139 |
DTXSID40984597 |
Q27077273 |
zzqydyodfhablc-uhfffaoysa-n |
Research
Studies (7)
Timeframe | Studies, This Drug (%) | All Drugs % |
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 6 (85.71) | 18.2507 |
2000's | 1 (14.29) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Market Indicators
Research Demand Index: 12.10
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 weak demand-to-supply ratio for research on this compound.
Metric | This Compound (vs All) |
---|
Research Demand Index | 12.10 (24.57) | Research Supply Index | 2.08 (2.92) | Research Growth Index | 4.18 (4.65) | Search Engine Demand Index | 0.00 (26.88) | Search Engine Supply Index | 0.00 (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 | 7 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |