Page last updated: 2024-12-04

12-methoxydodecanoate

Description

12-Methoxydodecanoate is a long-chain fatty acid with a methoxy group at the 12th carbon position. It's not a widely known compound, and there's limited information available about its specific applications or importance in research.

However, based on its chemical structure, we can make some assumptions about its potential applications and significance:

**Potential Applications:**

* **Surfactant:** The long hydrophobic tail and polar methoxy head group suggest that 12-methoxydodecanoate could act as a surfactant. Surfactants are crucial in many industries, including detergents, cosmetics, and pharmaceuticals, for their ability to reduce surface tension and improve the mixing of liquids.
* **Bioactive Molecule:** The presence of the methoxy group might confer some bioactivity to the compound. It could potentially interact with biological membranes or receptors, leading to various physiological effects.
* **Building Block for Synthesis:** Due to its relatively simple structure, 12-methoxydodecanoate could be a valuable building block for the synthesis of more complex molecules with specific biological activities.

**Importance for Research:**

* **Understanding Surfactant Properties:** Researchers could investigate its surfactant properties, such as critical micelle concentration (CMC), surface tension reduction, and foaming ability. This would help determine its potential applications in various industries.
* **Bioactivity and Pharmacology:** Studying the interaction of 12-methoxydodecanoate with biological systems could reveal its potential as a drug candidate or a tool for studying cellular processes.
* **Synthesis and Material Science:** Researchers could explore its use as a starting material for the synthesis of novel polymers, coatings, or other materials with tailored properties.

**Overall, 12-methoxydodecanoate presents an intriguing chemical entity with potential applications in various research areas.** Further investigation is needed to determine its specific properties and applications in more detail.

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

Cross-References

ID SourceID
PubMed CID1420
CHEMBL ID1606365
SCHEMBL ID7199372
MeSH IDM0186063

Synonyms (46)

Synonym
CBIOL_002026
12-methoxydodecanoate
nsc-666070
BIO1_000801
BIO2_000043
BIO2_000523
BIO1_001290
BIO1_000312
IDI1_033793
BSPBIO_001323
13-oxatetradecanoic acid
13-oxamyr
92169-28-3
13-oxamyristic acid
nsc666070
12mo
12-methoxydodecanoic acid
NCGC00161357-02
NCGC00161357-01
KBIOGR_000043
KBIO2_000043
KBIO3_000086
KBIOSS_000043
KBIO2_005179
KBIO2_002611
KBIO3_000085
NCGC00161357-03
HMS1989C05
BML3-C08
HMS1791C05
HMS1361C05
dodecanoic acid, 12-methoxy-
unii-t5d2p5p2a8
t5d2p5p2a8 ,
nsc 666070
FT-0642222
SCHEMBL7199372
12-(methoxy)dodecanoic acid
OGLQEYICTWWJQB-UHFFFAOYSA-N
CHEMBL1606365
HMS3402C05
dodecanoic acid,12-methoxy-
DTXSID20238909
7ut ,
12-methoxylauric acid
2-bromo-4-mercaptobenzoicacid
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (1)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
aldehyde dehydrogenase 1 family, member A1Homo sapiens (human)Potency11.90610.011212.4002100.0000AID1030
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (4)

Assay IDTitleYearJournalArticle
AID1347154Primary screen GU AMC qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1508630Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident proteome: Secreted ER Calcium Modulated Protein (SERCaMP) assay2021Cell reports, 04-27, Volume: 35, Issue:4
A target-agnostic screen identifies approved drugs to stabilize the endoplasmic reticulum-resident proteome.
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.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (7)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's3 (42.86)18.2507
2000's0 (0.00)29.6817
2010's2 (28.57)24.3611
2020's2 (28.57)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.70

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 weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index12.70 (24.57)
Research Supply Index2.08 (2.92)
Research Growth Index4.78 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.70)

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%
Other7 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]
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