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cis-8,11,14-Eicosatrienoic acid
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cis-8,11,14-Eicosatrienoic acid

CAS: 1783-84-2

Ref. 3D-FE22651

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Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
cis-8,11,14-Eicosatrienoic acid
Synonyms:
  • (8Z,11Z,14Z)-8,11,14-Eicosatrienoic acid(Z,Z,Z)-8,11,14-Eicosatrienoic acid8,11,14-Eicosatrienoic acid
  • (6Z,9Z,12Z)-icosa-6,9,12-trienoic acid
  • (8Z,11Z,14Z)-8,11,14-Eicosatrienoic acid
  • (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid
  • (Z,Z,Z)-8,11,14-Eicosatrienoic acid
  • (Z,Z,Z)-Icosatri-8,11,14-ensaure
  • (Z,Z,Z)-icosatri-8,11,14-enoic acid
  • 8,11,14-Eicosatrienoic acid
  • 8,11,14-Eicosatrienoic acid, (8Z,11Z,14Z)-
  • 8,11,14-Eicosatrienoic acid, (Z,Z,Z)-
  • See more synonyms
  • 8,11,14-all-cis-Eicosatrienoic acid
  • 8Z,11Z,14Z-Eicosatrienoic acid
  • Bishomo-γ-linolenic acid
  • Dgla
  • Dihomo-γ-linolenic acid
  • Diroleuton
  • Icosa-8,11,14-Trienoic Acid
  • Ro 12-1989
  • acide (Z,Z,Z)-icosatri-8,11,14-enoique
  • acido (Z,Z,Z)-icosatri-8,11,14-enoico
  • all-cis-8,11,14-Eicosatrienoic acid
  • cis-8,cis-11,cis-14-Eicosatrienoic acid
  • γ-Homolinolenic acid
Description:

cis-8,11,14-Eicosatrienoic acid is a polyunsaturated fatty acid that is found in the body and has been shown to reduce body mass index. The biological effects of cis-8,11,14-Eicosatrienoic acid are mediated through the production of prostaglandin H1, which has been shown to be an anti-inflammatory agent. cis-8,11,14-Eicosatrienoic acid also reduces bowel disease by modulating calcium binding and polymerase chain reaction (PCR) in experimental models. It was also observed that this compound inhibits the activity of rat liver microsomes. This inhibition may be due to its ability to act as an antioxidant and free radical scavenger.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
306.48 g/mol
Formula:
C20H34O2
Purity:
Min. 95%
InChI:
InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-
InChI key:
InChIKey=HOBAELRKJCKHQD-QNEBEIHSSA-N
SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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