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all-cis-5,8,11,14,17-icosapentaenoic acid

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Origin: China

Cas No: 10417-94-4

Specification: 99%min

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  • Products Specification
  • Product Description
  • Property

    CAS No.: 10417-94-4 Formula: C20H30O2 Molecular Weight: 302.45100

    Description

    Eicosapentaenoic acid (EPA or also icosapentaenoic acid) is an omega-3 fatty acid. In physiological literature, it is given the name 20:5(n-3). It also has the trivial name timnodonic acid. In chemical structure, EPA is a carboxylic acid with a 20-carbon chain and five cis double bonds; the first double bond is located at the third carbon from the omega end.
    EPA is a polyunsaturated fatty acid (PUFA) that acts as a precursor for prostaglandin-3 (which inhibits platelet aggregation), thromboxane-3, and leukotriene-5 eicosanoids. Studies of fish oil supplements, which contain EPA, have failed to support claims of preventing heart attacks or strokes.

    Basic Info

    Chemical Name all-cis-5,8,11,14,17-icosapentaenoic acid
    Synonyms

    all cis-5,8,11,14,17-Eicosapentaenoic Acid;
    Ropufa 70;
    TIMNODONIC ACID;
    eicosapentenoic acid;
    Eicosapentaenoic Acid;
    EICOSA-5Z,8Z,11Z,14Z,17Z-PENTAENOIC ACID (20:5, N-3);
    all-cis-5,8,11,14,17-eicosapentaenoic acid;
    5C,8C,11C,14C,17C-EICOSAPENTAENOIC ACID;
    5,8,11,14,17-Icosapentaenoic Acid;
    92-PGM;
    5,8,11,14;
    5,8,11,14,17-EICOSAPENTAENOIC ACID (ALL-CIS);
    PUFA 20:5n-3;
    ICOSAPENT;
    5,8,11,14,17-EICOSAPENTAENOIC ACID;
    cis-5,8,11,14,17-Eicosapentaenoic acid;
    all-Z-eicosa-5,8,11,14,17-pentaenoic acid;
    EPA;
    acid 5;
    CIS-5,8,11,14,17-EICOSAPENTAIENOIC ACID;
    all cis-5,8,11,14,17-Icosapentaenoic Acid;

    CAS No. 10417-94-4
    Molecular Formula C20H30O2
    Molecular Weight 302.45100
    PSA 37.30000
    LogP 5.99270

    Properties

    Appearance & Physical State Liquid
    Density 0.941 g/cm3
    Boiling Point 439.3ºC at 760 mmHg
    Melting Point -54--53ºC(lit.)
    Flash Point 336ºC
    Refractive Index n20/D 1.4977(lit.)
    Storage Condition -20ºC
    Vapor Pressure 6.04E-09mmHg at 25°C

    Safety Info

    Safety Statements S26; S36/37/39; S45
    HS Code 2916190090
    RIDADR UN 3265
    Risk Statements R34
    Hazard Codes C

    Synthesis Route

    ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate+ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoateall-cis-5,8,11,14,17-icosapentaenoic acid+Docosahexaenoic acid
    ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoateall-cis-5,8,11,14,17-icosapentaenoic acid
    CIS-5,8,11,14,17-EICOSAPENTAENOIC ACID METHYL ESTERall-cis-5,8,11,14,17-icosapentaenoic acid

    Precursor

    ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
    2-(1'-oxo-dodeca-5',8',11',14',17'(all Z)-pentaenyl)-1,3,5-trihydroxybenzene
    5,8,11,14,17-eicosapentaynoic acid
    CIS-5,8,11,14,17-EICOSAPENTAENOIC ACID METHYL ESTER

    Downstream Product

    Urolithin B
    CIS-5,8,11,14,17-EICOSAPENTAENOIC ACID METHYL ESTER
    Urolithin A
    benzoic acid

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