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Arachidonic Acid
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Arachidonic Acid

CAS: 506-32-1

Ref. TR-A765000

10mg
111.00 €
100mg
175.00 €
250mg
220.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Arachidonic Acid
Synonyms:
  • 5,8,11,14-Eicosatetraenoic acid
  • (all-Z)- (8CI)
  • (5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic acid
  • (all-Z)-5,8,11,14-Eicosatetraenoic acid
  • 20:4n-6
  • 5,8,11,14-all-cis-Eicosatetraenoic acid
  • 5-cis,8-cis,11-cis,14-cis-Eicosatetraenoic acid
  • 5Z,8Z,11Z,14Z-Eicosatetraenoic acid
  • A 0871
  • Immunocytophyt
  • See more synonyms
  • Immunocytophyte
  • Vevodar
  • all-cis-5,8,11,14-Eicosatetraenoic acid
  • cis-?5,8,11,14-Eicosatetraenoic acid
  • (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoic acid
  • (5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoic acid
  • (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
  • 20:4N-6
  • 5,8,11,14-Eicosatetraenoic Acid
  • 5,8,11,14-Eicosatetraenoic Acid (7CI,8CI,9CI)
  • 5,8,11,14-Eicosatetraenoic acid, (5Z,8Z,11Z,14Z)-
  • 5,8,11,14-Eicosatetraenoic acid, (all-Z)-
  • ARA
  • Acide Icosa-5,8,11,14-Tetraenoique
  • Acido Icosa-5,8,11,14-Tetraenoico
  • Arachidonate
  • Icosa-5,8,11,14-Tetraenoic Acid
  • Icosa-5,8,11,14-tetraensaure
  • cis-Δ5,8,11,14-Eicosatetraenoic acid
  • cis-Δ<sup>5,8,11,14</sup>-Eicosatetraenoic acid
  • Arachidonic acid
Description:

Stability Light and Temperature Sensitive
Applications Arachidonic Acid is an essential fatty acid and a precursor in the biosynthesis of prostaglandins, thromboxanes, and leukotrienes. Arachidonic Acid occurs in liver, brain, glandular organs, and depot fats of animals, in small amounts in human depot fats, and Arachidonic Acid is also a constituent of animal phosphatides.
References Kurosawa, T., et al.: J. Cell. Physiol., 219, 606 (2009); Mazalli, M., et al.: J. Agric. Food Chem., 57, 5028 (2009);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
304.47
Formula:
C20H32O2
Purity:
>97%
Color/Form:
Colourless Oily
InChI:
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
InChI key:
InChIKey=YZXBAPSDXZZRGB-DOFZRALJSA-N
SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O
MDL:
Melting point:
Boiling point:
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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