Page last updated: 2024-12-06

1,1,1-trifluoro-2-iodoethane

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

1,1,1-trifluoro-2-iodoethane is an organofluorine compound with the chemical formula CH₂FI₃. It's a colorless liquid with a pungent odor.

**Importance in Research:**

While it's not widely known, 1,1,1-trifluoro-2-iodoethane is a potentially interesting molecule for research due to its unique properties:

* **Fluorination:** The presence of three fluorine atoms on one carbon atom significantly affects its reactivity and properties. Fluorine is the most electronegative element, making the carbon atom electron-deficient and susceptible to nucleophilic attack.
* **Iodination:** The iodine atom makes it a good substrate for reactions involving iodine-containing reagents or radical reactions.
* **Chirality:** The molecule is chiral, meaning it exists in two enantiomeric forms (mirror images). This opens up opportunities to study stereochemistry and enantioselective reactions.

**Potential Applications:**

The combination of fluorine and iodine makes this compound potentially useful in various areas of research, including:

* **Organic Synthesis:** It can be used as a building block for the synthesis of other fluorinated compounds, which are often found in pharmaceuticals, agrochemicals, and materials science.
* **Medicinal Chemistry:** Fluorine substitution can improve the pharmacokinetic properties of drugs, such as increased metabolic stability and improved bioavailability.
* **Materials Science:** Fluorine often imparts hydrophobic and oleophobic properties to materials, making them useful in coatings, membranes, and other applications.

**Challenges and Safety:**

1,1,1-trifluoro-2-iodoethane is a relatively unexplored compound, and its synthesis and handling require careful attention to safety due to the potential for toxicity and reactivity.

**Overall:**

1,1,1-trifluoro-2-iodoethane is a promising molecule for research with potential applications in various fields. Further investigation into its synthesis, reactivity, and properties could lead to new discoveries and advancements.

1,1,1-trifluoro-2-iodoethane: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID67709
SCHEMBL ID30918
MeSH IDM000598241

Synonyms (50)

Synonym
2,2,2-trifluoroethyl iodide
353-83-3
trifluoroethyl iodide
1,1,1-trifluoro-2-iodoethane
inchi=1/c2h2f3i/c3-2(4,5)1-6/h1h
ethane, 1,1,1-trifluoro-2-iodo-
1,1,1-trifluoro-2-iodoethane, 99%
einecs 206-541-0
T1148
AKOS005258207
1,1,1-trifluoro-2-iodo-ethane
1,1,1-trifluoroiodoethane
unii-ca0j38we9z
ca0j38we9z ,
1-iodo-2,2,2-trifluoroethane ,
2-iodo-1,1,1-trifluoroethane
A822764
BP-12693
FT-0612650
2,2,2-trifluoroiodoethane
2,2,2-trifluoro-1-iodoethane
FD2058
SCHEMBL30918
J-504800
2-iodo-1,1,1,-trifluoroethane
cf3ch2i
trifluoroiodoethane
trifluoro ethyl iodide
iodotrifluoroethane
2-iodo-1,1,1-trifluoro-ethane
1,1,1-trifiuoro-2-iodoethane
2,2,2,-trifluoroethyl iodide
2-iodo-1,1,1 trifluoroethane
ich2cf3
2,2,2-trifluoro-ethyl iodide
2,2,2-trifluoroethyliodide
2-iodo-1,1,1-trifluoroethaane
1h,1h-perfluoroethyl iodide
c2h2f3i
DTXSID80188810
mfcd00001082
CS-D1740
SY001054
AMY25651
FS-4196
ethane,1,1,1-trifluoro-2-iodo-
Q27275372
1,1,1-trifluoro-2-iodoethane trifluoroethyl iodide
2,2,2-trifluoroethyl iodide, 2-iodo-1,1,1-trifluoroethane
EN300-91258
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's3 (60.00)24.3611
2020's2 (40.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 24.44

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.

MetricThis Compound (vs All)
Research Demand Index24.44 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.59 (4.65)
Search Engine Demand Index23.28 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (24.44)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]