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Eicosapentaenoic Acid Ethyl Ester
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Eicosapentaenoic Acid Ethyl Ester

CAS: 86227-47-6

Ref. TR-E477805

10mg
125.00 €
50mg
174.00 €
100mg
265.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Eicosapentaenoic Acid Ethyl Ester
Synonyms:
  • (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic acid ethyl ester
  • 5,8,11,14,17-Eicosapentaenoic acid
  • ethyl ester
  • (all-Z)-
  • (all-Z)-5,8,11,14,17-Eicosapentaenoic acid ethyl ester
  • AMR 101
  • Epadel
  • Epadel S 300
  • Ethyl all-cis-5,8,11,14,17-eicosapentaenoate
  • Ethyl eicosapentaenoate
  • See more synonyms
  • Ethyl eicosapentanoate
  • Icosapent ethyl
  • Incromega EPA
  • Timnodonic acid ethyl ester
  • Vascepa
  • cis-Eicosapentaenoic acid ethyl ester
  • 5,8,11,14,17-Eicosapentaenoic acid, ethyl ester, (5Z,8Z,11Z,14Z,17Z)-
  • 5,8,11,14,17-Eicosapentaenoic acid, ethyl ester, (all-Z)-
  • Amr 101
  • C20:5 n-3 Ethyl ester
  • Ethyl (5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoate
  • Ethyl (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoate
  • Ethyl 5,8,11,14,17-icosapentaenoate
  • Ethyl all-Z-5,8,11,14,17-eicosapentanenoate
  • Ethyl icosapentate
Description:

Applications Eicosapentaenoic Acid Ethyl Ester is an 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.
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),

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:
330.50
Formula:
C22H34O2
Color/Form:
Colourless
InChI:
InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
InChI key:
InChIKey=SSQPWTVBQMWLSZ-AAQCHOMXSA-N
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC
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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