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Eicosapentaenoic Acid
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Eicosapentaenoic Acid

CAS: 10417-94-4

Ref. TR-E477800

50mg
132.00 €
100mg
173.00 €
250mg
344.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Eicosapentaenoic Acid
Synonyms:
  • (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
  • (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic acid
  • (5Z,8Z,11Z,14Z,17Z)-Eicosa-5,8,11,14,17-pentaenoic acid
  • (5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoic acid
  • (all-Z)-5,8,11,14,17-Eicosapentaenoic acid
  • (all-Z)-Δ5,8,11,14,17-Eicosapentaenoic acid
  • (all-Z)-Δ<sup>5,8,11,14,17</sup>-Eicosapentaenoic acid
  • (all-cis)-5,8,11,14,17-Eicosapentaenoic acid
  • 5,8,11,14,17-Eicosapentaenoic acid
  • 5,8,11,14,17-Eicosapentaenoic acid, (5Z,8Z,11Z,14Z,17Z)-
  • See more synonyms
  • 5,8,11,14,17-Eicosapentaenoic acid, (all-Z)-
  • C20:5 (All Cis-5,8,11,14,17) Acid
  • C20:5 Omega-3
  • Eicosa-5Z,8Z,11Z,14Z,17Z-Pentaenoic Acid
  • Eicosapentaenoic Cid
  • Epa 45G
  • Eye-Q
  • Icosapent
  • Icosapentaenoic acid
  • Incromega E 7010SR
  • PlusEPA
  • Ropufa 70
  • Timnodonic Acid
  • cis-5,8,11,14,17-Eicosapentaenoic acid
  • o 3Mega+ Joy
Description:

Stability Light Sensitive
Applications Important polyunsaturated fatty acid of the marine food chain that serves as a precursor for the prostaglandin-3 and thromboxane-3 families. It differs from arachidonic acid (the eicosatetraenoic acid that is a precursor for the prostaglandin and thromboxane-2 families) by the extra double bond between the third and fourth carbons from the “methyl end” of the molecule. Antilipemic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bergstrom, S., et al.: J. Biol. Chem., 239, PC 4006 (1964), Srivastava, K.C., et al.: Biochem. Exp. Biol., 16, 317 (1980), Kremer, J.M., et al.: Ann. Intern. Med., 106, 497 (1987), DiGiacomo, R.A., et al.: Am. J. Med., 86, 158 (1989),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.45
Formula:
C20H30O2
Color/Form:
Colourless
InChI:
InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-
InChI key:
InChIKey=JAZBEHYOTPTENJ-JLNKQSITSA-N
SMILES:
CC/C=C\C/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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