Page last updated: 2024-11-06

monoethyl phthalate

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

Description

monoethyl phthalate: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

monoethyl phthalate : A phthalic acid monoester resulting from the condensation of one of the carboxy groups of phthalic acid with ethanol. [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 CID75318
CHEBI ID70973
SCHEMBL ID50234
MeSH IDM0585740

Synonyms (31)

Synonym
1,2-benzenecarboxylic acid, monoethyl ester
phthalic acid, monoethyl ester
brn 1956404
ai3-02249
monoethyl phthalate
1,2-benzenedicarboxylic acid, monoethyl ester
2-ethoxycarbonylbenzoic acid
ethyl 2-carboxybenzoate
2306-33-4
2-(ethoxycarbonyl)benzoic acid
AKOS006240211
4-09-00-03171 (beilstein handbook reference)
FT-0672476
mono-ethyl phthalate
CHEBI:70973
phthalic acid monoethyl ester
metp
SCHEMBL50234
DTXSID3052696
YWWHKOHZGJFMIE-UHFFFAOYSA-N
2-(ethoxycarbonyl)benzoic acid #
1,2-benzenedicarboxylic acdi,1-ethyl ester
J-509306
2-(ethoxycarbonyl)benzoate
ethyl phthalate mono
FT-0672477
Q26840768
HY-133668
STARBLD0016608
CS-0128494
F70724

Research Excerpts

Pharmacokinetics

ExcerptReferenceRelevance
" [(14)C]MEP and[(14)C]DEP were rapidly absorbed, the elimination half-life was estimated to be 1 hour."( Pharmacokinetics, metabolism and excretion of 14C-monoethyl phthalate (MEP) and 14C-diethyl phthalate (DEP) after single oral and IV administration in the juvenile dog.
Aoki, T; Bower, N; Kao, ML; Mannens, G; Ruoff, B; Smart, C, 2012
)
0.63
" Therefore, the objective of this study was to evaluate and develop physiologically based pharmacokinetic (PBPK) model for both DEP and MEP in rats and extend this to human risk assessment based on human exposure."( Risk assessment for humans using physiologically based pharmacokinetic model of diethyl phthalate and its major metabolite, monoethyl phthalate.
Cho, HY; Jang, JH; Jeong, SH; Lee, YB, 2020
)
0.76
" Here we present a human physiologically based pharmacokinetic (PBPK) model of DEP."( A physiologically based pharmacokinetic model of diethyl phthalates in humans.
Chen, S; Shi, Z; Zhang, Q, 2024
)
1.44
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (1)

RoleDescription
metaboliteAny intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
[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
ethyl esterAny carboxylic ester resulting from the formal condensation of the carboxy group of a carboxylic acid with ethanol.
phthalic acid monoesterA dicarboxylic acid monoester resulting from the formal condensation of an alcoholic or aromatic hydroxy group with just one of the two carboxy groups of phthalic acid.
[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 (38)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's27 (71.05)24.3611
2020's11 (28.95)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 28.13

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 Index28.13 (24.57)
Research Supply Index3.66 (2.92)
Research Growth Index4.61 (4.65)
Search Engine Demand Index34.37 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (28.13)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews1 (2.63%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other37 (97.37%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]