Methyl (9E,11E,13E)-9,11,13-octadecatrienoate

Modify Date: 2026-07-09 23:19:08

Methyl (9E,11E,13E)-9,11,13-octadecatrienoate Structure
Methyl (9E,11E,13E)-9,11,13-octadecatrienoate structure
Common Name Methyl (9E,11E,13E)-9,11,13-octadecatrienoate
CAS Number 4175-47-7 Molecular Weight 292.46
Density 0.9±0.1 g/cm3 Boiling Point 386.5±21.0 °C at 760 mmHg
Molecular Formula C19H32O2 Melting Point N/A
MSDS N/A Flash Point 108.2±20.4 °C

 Use of Methyl (9E,11E,13E)-9,11,13-octadecatrienoate


Methyl alpha-eleostearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name 9(Z),11(E),13(E)-Octadecatrienoic Acid methyl ester
Synonym More Synonyms

  Biological Activity

Description Methyl alpha-eleostearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 386.5±21.0 °C at 760 mmHg
Molecular Formula C19H32O2
Molecular Weight 292.46
Flash Point 108.2±20.4 °C
Exact Mass 292.240234
PSA 26.30000
LogP 7.12
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.476
InChIKey KOJYENXGDXRGDK-ZUGARUELSA-N
SMILES CCCCC=CC=CC=CCCCCCCCC(=O)OC

 Bioassay

View more

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: A screen for small molecules that modulate mitochondrial supercomplex formation
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1482
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: Stabilization of p53 in human papillomavirus-positive cells
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Cellular tumor antigen p53
External Id: HMS1485
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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 Synonyms

9H-Xanthene-9-methanol
9-Xanthyl-malonsaeure-dinitril
9-xanthenemethanol
Octadeca-9c,11t,13t-triensaeure-methylester
9-Dicyanomethylxanthen
xanthen-9-yl-methanol
xanthen-9-yl-malononitrile
octadeca-9c,11t,13t-trienoic acid methyl ester
9-cis,11,13-trans-octadecatrienoic acid methyl ester
Methyl (9Z,11E,13E)-9,11,13-octadecatrienoate
Methyl (9E,11E,13E)-9,11,13-octadecatrienoate
9-Xanthenyl-malon-nitril
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