Page last updated: 2024-12-05

diphenic acid

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

Diphenic acid is a dicarboxylic acid with the formula C14H10O4. It is a white solid that is soluble in water. Diphenic acid is synthesized by the oxidation of diphenylmethane or by the dimerization of benzoic acid. The compound is used as an intermediate in the production of pharmaceuticals, dyes, and other organic chemicals. It is also studied for its potential use in the production of polymers and as a catalyst in organic reactions. Diphenic acid is a versatile molecule with a variety of applications.'

Cross-References

ID SourceID
PubMed CID10210
CHEMBL ID79411
CHEBI ID23837
SCHEMBL ID36145
MeSH IDM0117503

Synonyms (51)

Synonym
HMS1578A13
AC-13061
CHEMBL79411
AKOS003397467
o,o'-diphenic acid
diphenic acid
2,2'-biphenyldicarboxylic acid
482-05-3
nsc-1966
2,2'-bibenzoic acid
2,2'-dicarboxybiphenyl
o,o'-bibenzoic acid
[1,2'-dicarboxylic acid
2,2'-diphenic acid
nsc1966
2,2'-biphenyl-dicarboxylic acid
[1,1'-biphenyl]-2,2'-dicarboxylic acid
CHEBI:23837 ,
biphenyl-2,2'-dicarboxylic acid
2-(2-carboxyphenyl)benzoic acid
STK291050
diphenic acid, 97%
SR-01000632361-1
D0864
2,2'-diphenyldicarboxylic acid
CCG-42354
nsc 1966
qy5x735zim ,
unii-qy5x735zim
(1,1'-biphenyl)-2,2'-dicarboxylic acid
einecs 207-576-4
ai3-23779
FT-0609159
2'-carboxybiphenyl-2-carboxylic acid
diphenyl-2,2'-dicarboxylic acid
diphenic acid [mi]
AB01222783-03
SCHEMBL36145
DTXSID0060064
W-106054
CS-W020603
mfcd00002464
biphenyl-2,2 inverted exclamation mark -dicarboxylic acid
SY033420
Z277540648
biphenyl-2,21-dicarboxylic acid
NCGC00332041-01
DS-18502
AMY25075
EN300-45288
[1,1'-biphenyl]-2,2'-dicarboxylicacid
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
dicarboxylic acidAny carboxylic acid containing two carboxy 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]

Bioassays (7)

Assay IDTitleYearJournalArticle
AID540299A screen for compounds that inhibit the MenB enzyme of Mycobacterium tuberculosis2010Bioorganic & medicinal chemistry letters, Nov-01, Volume: 20, Issue:21
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.
AID588519A screen for compounds that inhibit viral RNA polymerase binding and polymerization activities2011Antiviral research, Sep, Volume: 91, Issue:3
High-throughput screening identification of poliovirus RNA-dependent RNA polymerase inhibitors.
AID1794808Fluorescence-based screening to identify small molecule inhibitors of Plasmodium falciparum apicoplast DNA polymerase (Pf-apPOL).2014Journal of biomolecular screening, Jul, Volume: 19, Issue:6
A High-Throughput Assay to Identify Inhibitors of the Apicoplast DNA Polymerase from Plasmodium falciparum.
AID1794808Fluorescence-based screening to identify small molecule inhibitors of Plasmodium falciparum apicoplast DNA polymerase (Pf-apPOL).
AID1159607Screen for inhibitors of RMI FANCM (MM2) intereaction2016Journal of biomolecular screening, Jul, Volume: 21, Issue:6
A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway.
AID161443Inhibitory activity against (PDT22) Prephenate dehydratase at 500 uM; No inhibition2001Bioorganic & medicinal chemistry letters, Sep-17, Volume: 11, Issue:18
A selective inhibitor of Escherichia coli prephenate dehydratase.
AID52282Inhibitory activity against chorismate mutase at 500 uM; No inhibition2001Bioorganic & medicinal chemistry letters, Sep-17, Volume: 11, Issue:18
A selective inhibitor of Escherichia coli prephenate dehydratase.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (26)

TimeframeStudies, This Drug (%)All Drugs %
pre-19907 (26.92)18.7374
1990's3 (11.54)18.2507
2000's5 (19.23)29.6817
2010's8 (30.77)24.3611
2020's3 (11.54)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 35.84

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 Index35.84 (24.57)
Research Supply Index3.30 (2.92)
Research Growth Index4.70 (4.65)
Search Engine Demand Index46.12 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (35.84)

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%
Other26 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]