Page last updated: 2024-12-05

2-iodobenzoic acid

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

Description

2-iodobenzoic acid, also known as ortho-iodobenzoic acid, is a white crystalline solid used as a reagent in organic synthesis. It is typically synthesized through the iodination of benzoic acid using iodine monochloride or iodine in the presence of a catalyst. 2-iodobenzoic acid is a versatile starting material for the synthesis of other organic compounds, such as pharmaceuticals and agrochemicals. Its importance stems from its unique structural features, including the iodine atom attached to the benzene ring, which makes it a valuable building block for complex molecules. Research focuses on understanding its chemical properties, exploring its reactivity in various synthetic transformations, and its potential applications in medicinal chemistry and materials science. 2-iodobenzoic acid exhibits antimicrobial properties and has been studied for its potential use in developing new antibiotics.'

iodobenzoic acid : A member of the class of benzoic acids that is benzoic acid bearing at least one iodo substituent. [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]

Cross-References

ID SourceID
PubMed CID6941
CHEMBL ID112424
CHEBI ID287979
SCHEMBL ID40612
MeSH IDM0081176

Synonyms (66)

Synonym
nsc3772
2-iodobenzoic acid ,
benzoic acid, o-iodo-
usaf ek-572
nsc-3772
wln: qvr bi
benzoic acid, 2-iodo-
o-iodobenzoic acid
88-67-5
AA-506/30136037
nsc 3772
brn 1861406
kyselina o-jodbenzoova [czech]
einecs 201-850-7
ai3-01811
2-(iodo-(125)i)-benzoic acid
inchi=1/c7h5io2/c8-6-4-2-1-3-5(6)7(9)10/h1-4h,(h,9,10
2-iodobenzoic acid, >=99%, purified by sublimation
2-iodobenzoic acid, 98%
MAYBRIDGE1_001326
STK256890
HMS545E06
2-iodo-benzoic acid
CHEMBL112424
FT-0659004
I0053
o-jod-benzoesaeure
chebi:287979 ,
2-jod-benzoesaeure
AKOS000119657
A20364
benzoic acid, iodo-
1321-07-9
iodobenzoic acid
unii-7q00v80j7q
kyselina o-jodbenzoova
7q00v80j7q ,
2-iodo benzoic acid
FT-0612665
AM20041295
o-iodobenzoic acid [mi]
SRI-10864-03
SCHEMBL40612
DTXSID6058976
ortho-iodobenzoic acid
ortho-iodo benzoic acid
W-100392
BS-4598
STR04823
benzoic acid, 2-iodo
AC-26054
mfcd00002419
F0001-2188
CCG-233561
CS-D0909
2-iodobenzoic acid, purum, >=95.0% (gc)
SY001344
NCGC00336388-01
Q2535469
2 iodobenzoic acid
2iodobenzoic acid
kyselina o-jodbenzoova2iodobenzoic acid
2-iodobenzoicacid
EN300-18255
HY-77433
Z57637028
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (2)

ClassDescription
iodobenzoic acidA member of the class of benzoic acids that is benzoic acid bearing at least one iodo substituent.
2-halobenzoic acidA benzoic acid in which an unspecified halogen atom is bonded to the carbon atom adjacent to the carboxy group.
[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]

Bioassays (2)

Assay IDTitleYearJournalArticle
AID28731Partition coefficient (logD2.0)1992Journal of medicinal chemistry, Sep-04, Volume: 35, Issue:18
Energy aspects of oil/water partition leading to the novel hydrophobic parameters for the analysis of quantitative structure-activity relationships.
AID28497log (1/C') was determined1992Journal of medicinal chemistry, Sep-04, Volume: 35, Issue:18
Energy aspects of oil/water partition leading to the novel hydrophobic parameters for the analysis of quantitative structure-activity relationships.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (16)

TimeframeStudies, This Drug (%)All Drugs %
pre-199010 (62.50)18.7374
1990's4 (25.00)18.2507
2000's2 (12.50)29.6817
2010's0 (0.00)24.3611
2020's0 (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: 46.80

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.

MetricThis Compound (vs All)
Research Demand Index46.80 (24.57)
Research Supply Index2.83 (2.92)
Research Growth Index4.11 (4.65)
Search Engine Demand Index68.58 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (46.80)

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%
Other16 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]