Page last updated: 2024-12-05

(3,4-dimethoxyphenyl)acetic acid

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

Description

(3,4-Dimethoxyphenyl)acetic acid, also known as homoveratric acid, is a naturally occurring organic compound found in various plants. It is a precursor to several important pharmaceutical compounds, including the antipsychotic drug haloperidol and the anti-inflammatory drug ibuprofen. It is studied for its potential medicinal properties, such as its anti-inflammatory and anti-cancer effects. It is also used as a building block in the synthesis of other organic compounds.'

(3,4-dimethoxyphenyl)acetic acid: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

homoveratric acid : A phenylacetic acid substituted at positions 3 and 4 by methoxy groups. [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 CID7139
CHEBI ID86655
SCHEMBL ID153055
MeSH IDM0525424

Synonyms (75)

Synonym
EU-0066571
AC-15716
BB 0248998
(3,4-dimethoxy-phenyl)-acetic acid
ksc-11-262-2
KUC108679N
3,4-(dimethoxy)benzeneacetic acid
acetic acid,4-dimethoxyphenyl)-
homoveratric acid
93-40-3
3,4-(dimethoxyphenyl) acetic acid
(3,4-dimethoxyphenyl)acetic acid
benzeneacetic acid,4-dimethoxy-
nsc2753
nsc-2753
acetic acid, (3,4-dimethoxyphenyl)-
benzeneacetic acid, 3,4-dimethoxy-
CHEMDIV3_014360
nsc-27897
nsc27897
3,4-dimethoxybenzeneacetic acid
brn 1110282
ai3-23354
3,4-dimethoxyphenyl acetic acid
einecs 202-244-5
nsc 2753
3,4-dimethoxyphenylacetic acid
IDI1_030158
AK-968/41169417
STK299264
inchi=1/c10h12o4/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-5h,6h2,1-2h3,(h,11,12
3,4-dimethoxyphenylacetic acid, 98%
H-3300
D0640
2-(3,4-dimethoxyphenyl)acetic acid
BMSE000682
HMS1513M16
AKOS000119394
unii-yy50git3c7
yy50git3c7 ,
2-(3,4-dimethoxyphenyl)aceticacid
(3,4-dimethoxyphenyl) acetic acid
S3961
FT-0612084
AM20060235
SCHEMBL153055
DTXSID5059086
alpha-(3,4-dimethoxyphenyl)acetic acid
3,4-dimethoxyphenyl-acetic acid
3,4-dimethoxy-phenylacetic acid
acetic acid, 3,4-dimethoxyphenyl-
3,4-dimethoxyphenylaceticacid
Z56924495
BS-4085
mfcd00004335
3,4-dimethyloxy phenyl acetic acid
F0902-7631
homoveratrumic acid
SR-01000596943-1
sr-01000596943
homoveratric acid, vetec(tm) reagent grade, 98%
CS-W020108
3,4-dimethoxyphenylacetate
homoveratrate
(3,4-dimethoxyphenyl)acetate
3,4-dimethoxybenzeneacetate
HY-Y0771
SY006121
Q10395556
CHEBI:86655
2-(3,4-dimethoxyphenyl)ethanoic acid
CCG-266554
homovaretic acid
EN300-17388
(3,4-dimethoxyphenyl)acetic acid(homoveratric acid)
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (2)

RoleDescription
human urinary metaboliteAny metabolite (endogenous or exogenous) found in human urine samples.
human xenobiotic metaboliteAny human metabolite produced by metabolism of a xenobiotic compound in humans.
[role 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]

Drug Classes (2)

ClassDescription
dimethoxybenzeneAny methoxybenzene that consists of a benzene skeleton substituted with two methoxy groups and its derivatives.
phenylacetic acidsAny monocarboxylic acid that is phenylacetic acid or its substituted derivatives.
[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 (4)

Assay IDTitleYearJournalArticle
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.
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.
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).
[information is prepared from bioassay 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's1 (20.00)29.6817
2010's3 (60.00)24.3611
2020's1 (20.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 32.98

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 Index32.98 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.51 (4.65)
Search Engine Demand Index25.55 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (32.98)

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]