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Ethyl eicosapentaenoate

Ethyl eicosapentaenoate structure

CAS No:
86227-47-6
Formula:
C22H34O2
Chemical Name:
Ethyl eicosapentaenoate
Synonyms:
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)-;(all-Z)-5,8,11,14,17-Eicosapentaenoic acid ethyl ester;Epadel;Timnodonic acid ethyl ester;Ethyl eicosapentaenoate;cis-Eicosapentaenoic acid ethyl ester;Ethyl all-cis-5,8,11,14,17-eicosapentaenoate;Icosapent ethyl;AMR 101;Epadel S 300;Vascepa;Incromega EPA;Ethyl icosapentate;(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic acid ethyl ester;Ethyl all-Z-5,8,11,14,17-eicosapentanenoate;C20:5 n-3 Ethyl ester;Ethyl (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoate
Categories:
Chemical Reagents > Organic Reagents

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Description

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

Ethyl eicosapentaenoate Basic Attributes

Molecular Weight：

330.512

Exact Mass：

330.50

HScode：

29161900

Characteristics

PSA：

26.3

XLogP3：

7.32

Density：

0.9±0.1 g/cm3

Boiling Point：

417.0±34.0 °C at 760 mmHg

Flash Point：

103.1±24.0 °C

Refractive Index：

1.496

Storage Conditions：

Refrigerator

Safety Information

Transport codes：

NONH for all modes of transport

safety instructions：

24/25

GHS Classification：

|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 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.

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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