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    Succinate

    ACTIVE PHARMA INGREDIENTS

    FINISHED DOSAGE FORMULATIONS

    REF. STANDARDS & IMPURITIES

    PharmaCompass
    $ API Ref.Price (USD/KG) : 1,073Xls

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    2D Structure
    Also known as: Butanedioate, Succinate dianion, 56-14-4, Butanedioic acid, ion(2-), Succinate ion, Succinic acid, ion(2-)
    Molecular Formula
    C4H4O4-2
    Molecular Weight
    116.07  g/mol
    InChI Key
    KDYFGRWQOYBRFD-UHFFFAOYSA-L
    FDA UNII
    AJ326AG789
    A water-soluble, colorless crystal with an acid taste that is used as a chemical intermediate, in medicine, the manufacture of lacquers, and to make perfume esters. It is also used in foods as a sequestrant, buffer, and a neutralizing agent. (Hawley's Condensed Chemical Dictionary, 12th ed, p1099; McGraw-Hill Dictionary of Scientific and Technical Terms, 4th ed, p1851)
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    butanedioate
    2.1.2 InChI
    InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-2
    2.1.3 InChI Key
    KDYFGRWQOYBRFD-UHFFFAOYSA-L
    2.1.4 Canonical SMILES
    C(CC(=O)[O-])C(=O)[O-]
    2.2 Other Identifiers
    2.2.1 UNII
    AJ326AG789
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 1,2 Ethanedicarboxylic Acid

    2. 1,2-ethanedicarboxylic Acid

    3. 1,4 Butanedioic Acid

    4. 1,4-butanedioic Acid

    5. Ammonium Succinate

    6. Butanedioic Acid

    7. Potassium Succinate

    8. Succinate, Ammonium

    9. Succinate, Potassium

    10. Succinic Acid

    2.3.2 Depositor-Supplied Synonyms

    1. Butanedioate

    2. Succinate Dianion

    3. 56-14-4

    4. Butanedioic Acid, Ion(2-)

    5. Succinate Ion

    6. Succinic Acid, Ion(2-)

    7. Aj326ag789

    8. Succ

    9. Monosuccinate

    10. Succinate(2-)

    11. Butanedioate(2-)

    12. Unii-aj326ag789

    13. Succinate Ion(2-)

    14. Suc

    15. Dtxsid4036772

    16. Chebi:30031

    17. Anion Standard - Succinate

    18. Stl302037

    19. (-)ooc-ch2-ch2-coo(-)

    20. Akos022140212

    21. A802155

    22. Q27104100

    2.4 Create Date
    2004-09-16
    3 Chemical and Physical Properties
    Molecular Weight 116.07 g/mol
    Molecular Formula C4H4O4-2
    XLogP30.7
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count1
    Exact Mass116.01095860 g/mol
    Monoisotopic Mass116.01095860 g/mol
    Topological Polar Surface Area80.3 Ų
    Heavy Atom Count8
    Formal Charge-2
    Complexity81.6
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1