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Home > Encyclopedia > Ethyl all cis-5,8,11,14,17-Eicosapentaenoate

Ethyl all cis-5,8,11,14,17-Eicosapentaenoate

pharmaceutical raw materials
Ethyl all cis-5,8,11,14,17-Eicosapentaenoate structure

Ethyl all cis-5,8,11,14,17-Eicosapentaenoate 

structure
  • CAS No:

    86227-47-6

  • Formula:

    C22H34O2

  • Chemical Name:

    Ethyl all cis-5,8,11,14,17-Eicosapentaenoate

  • Synonyms:

    Ethyl cis-5,8,11,14,17-Eicosapentaenoate(Epa-E)(C20:5);(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester;(all-Z)-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester;cis-Eicosapentaenoic Acid Ethyl Ester;TiMnodonic Acid Ethyl Ester;all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester EPA Ethyl Ester Ethyl all cis-5,8,11,14,17-Icosapentaenoate;Eicosapentanoic Acid-D5- Ethyl Ester;Elcosapentanoic acid ethyl ester

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Eicosapentaenoic acid ethyl ester (AMR-101) is an omega-3 fatty acid agent.


Ethyl icosapentate is an ester of a polyunsaturated acid derived from fish oil. It is reported to decrease platelet aggregation, reduce blood viscosity and increase erythrocyte deformability.


Clear Colourless Oil


ChEBI: A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid with the hydroxy group of ethan l.

Ethyl all cis-5,8,11,14,17-Eicosapentaenoate Basic Attributes

330.5

330.50

Colorless to Almost colorless

29161900

Characteristics

26.3

7.32

0,91 g/cm3

417.0±34.0 °C(Predicted)

103.1±24.0 °C

1.4850 to 1.4890

Insoluble in water

Refrigerator

Keep in dark place,Inert atmosphere,2-8°C

Safety Information

NONH for all modes of transport

WGK 3

24/25

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Ethyl all cis-5,8,11,14,17-Eicosapentaenoate Use and Manufacturing

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.


hypolipidemic

Computed Properties

Molecular Weight:335.5
XLogP3:6.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:15
Exact Mass:335.287264053
Monoisotopic Mass:335.287264053
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Complexity:425
Isotope Atom Count:5
Undefined Bond Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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