Page last updated: 2024-12-06
4-iodoanisole
Description
4-Iodoanisole is an organic compound with the formula CH3OC6H4I. It is a white solid that is soluble in organic solvents. It is used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds. 4-Iodoanisole is also used as a reagent in organic synthesis. It is an electrophilic aromatic substitution reagent, and it can be used to introduce an iodine atom into an aromatic ring. It is also a good leaving group, and it can be used to form ethers, esters, and other compounds.'
4-iodoanisole: structure in Negwer, 5th ed, #564 [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
Cross-References
| ID Source | ID |
|---|
| PubMed CID | 69676 |
| CHEBI ID | 174192 |
| SCHEMBL ID | 24567 |
| MeSH ID | M0281663 |
Synonyms (60)
| Synonym |
|---|
| CHEBI:174192 |
| (alpha-d-mannosyl)7-beta-d-mannosyl-diacetylchitobiosyl-l-asparagine, isoform b (protein) |
| p-methoxyiodobenzene |
| isoform |
| nsc-60727 |
| 4-iodoanisole |
| 4-iodomethoxybenzene |
| nsc60727 |
| p-iodophenyl methyl ether |
| p-iodoanisole |
| anisole, p-iodo- |
| 1-iodo-4-methoxybenzene |
| 696-62-8 |
| inchi=1/c7h7io/c1-9-7-4-2-6(8)3-5-7/h2-5h,1h |
| benzene, 1-iodo-4-methoxy- |
| 4-iodoanisole, 98% |
| 4-methoxyiodobenzene |
| I0378 |
| AKOS000120028 |
| A19934 |
| einecs 211-798-7 |
| izoform |
| nsc 60727 |
| 1-iodo-4-methoxy-benzene |
| FT-0618779 |
| 4-iodoaisole |
| AM20041028 |
| SCHEMBL24567 |
| para-iodo anisole |
| 4-iodoanisol |
| p-methoxyphenyl iodide |
| 1-iodo 4-methoxy-benzene |
| 4-methoxy iodobenzene |
| 4-iodo-1-methoxybenzene |
| 4-iodo-anisol |
| p-methoxy-phenyl-iodide |
| p-methoxy iodobenzene |
| 1-iodo-4-(methyloxy)benzene |
| 4-iodo-anisole |
| para-methoxy iodo-benzene |
| 4-methoxy-iodobenzene |
| DTXSID7061015 |
| W-104609 |
| STR08687 |
| anisole, 4-iodo- |
| 4-methoxyphenyl iodide |
| p-iodomethoxybenzene |
| p-iodoanisol |
| 4-methoxy-1-iodobenzene |
| AC-22937 |
| J-802141 |
| F0001-1808 |
| mfcd00001056 |
| 4-iodoanisole, purum, >=96.0% (gc) |
| CS-W003965 |
| SY001036 |
| (a-d-mannosyl)7-b-d-mannosyl-diacetylchitobiosyl-l-asparagine, isoform b (protein) |
| 4-iodophenyl methyl ether, 4-methoxyiodobenzene |
| EN300-16174 |
| ZN7Y5PP2KW |
Drug Classes (1)
| Class | Description |
|---|
| methoxybenzenes | Any aromatic ether that consists of a benzene skeleton substituted with one or more methoxy groups. |
| [compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Research
Studies (6)
| Timeframe | Studies, This Drug (%) | All Drugs % |
|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (16.67) | 18.2507 |
| 2000's | 2 (33.33) | 29.6817 |
| 2010's | 1 (16.67) | 24.3611 |
| 2020's | 2 (33.33) | 2.80 |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Market Indicators
Research Demand Index: 40.31
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 strong demand-to-supply ratio for research on this compound.
| Metric | This Compound (vs All) |
|---|
| Research Demand Index | 40.31 (24.57) | | Research Supply Index | 2.08 (2.92) | | Research Growth Index | 4.80 (4.65) | | Search Engine Demand Index | 50.91 (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 | 1 (14.29%) | 6.00% |
| Case Studies | 0 (0.00%) | 4.05% |
| Observational | 0 (0.00%) | 0.25% |
| Other | 6 (85.71%) | 84.16% |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |