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9Z,11E,13E-Octadecatrienoic Acid methyl ester - A solution in ethanol, high purity , CAS No.4175-47-7

  • ≥98%
  • 10mg/ml in ethanol
Item Number
Z342825
Grouped product items
SKUSizeAvailabilityPrice Qty
Z342825-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
Z342825-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$639.90
Z342825-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$959.90
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Basic Description

SynonymsMethyl alpha-eleostearate|Methyl eleostearate|4175-47-7|UNII-488JU9AX5I|9(Z),11(E),13(E)-Octadecatrienoic acid methyl ester|488JU9AX5I|9,11,13-Octadecatrienoic acid, methyl ester, (9Z,11E,13E)-|METHYL (9Z,11E,13E)-OCTADECA-9,11,13-TRIENOATE|Methyl .alpha.
Specifications & Purity≥98%, 10mg/ml in ethanol
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
NotePackaging specifications based on solute content
Product Description

9Z,11E,13E-octadecatrienoic acid (α-ESA) is a conjugated polyunsaturated fatty acid commonly found in plant seed oil. This fatty acid accounts for about 60% of the total fatty acid composition of bitter gourd seed oil and about 70% in tung oil. α-ESA is metabolized and converted to conjugated linoleic acid (9Z,11E-CLA) in rats. It has shown potential as a tumor growth suppressor. In colon cancer Caco-2 cells, α-ESA induced apoptosis through up-regulation of GADD45, p53, and PPARγ.In DLD-1 cells supplemented with α-ESA, apoptosis was induced via lipid peroxidation with an EC50 of 20 µM. It also inhibits DNA polymerases and topoisomerases with IC50s ranging from ~5-20 µM for different isoforms of the enzymes. α-ESA methyl ester is a neutral, more lipid soluble form of the free acid.

Names and Identifiers

IUPAC Name methyl (9Z,11E,13E)-octadeca-9,11,13-trienoate
INCHI InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h6-11H,3-5,12-18H2,1-2H3/b7-6+,9-8+,11-10-
InChi Key KOJYENXGDXRGDK-ZUGARUELSA-N
Canonical SMILES CCCCC=CC=CC=CCCCCCCCC(=O)OC
Isomeric SMILES CCCC/C=C/C=C/C=C\CCCCCCCC(=O)OC
PubChem CID 21718552
Molecular Weight 292.5

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Boil Point(°C)78° C

Related Documents

Solution Calculators