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    Technical details about Mecloxamine Citrate, learn more about the structure, uses, toxicity, action, side effects and more

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    Mecloxamine Citrate

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Farmhispania Group, a leading European CDMO in HPAPI Technologies & High Potency Fermentation.

    One Pharma aims to be one of the leading generic companies in Europe.

    2D Structure
    1. Also known as: 5964-37-4, 26g46g752s, 1-propanamine, 2-(1-(4-chlorophenyl)-1-phenylethoxy)-n,n-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 56050-03-4, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-n,n-dimethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid, Einecs 227-744-0
    Molecular Formula
    C25H32ClNO8
    Molecular Weight
    510.0  g/mol
    InChI Key
    NWXYYVAVFTZHND-UHFFFAOYSA-N
    FDA UNII
    26G46G752S
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
    2.1.2 InChI
    InChI=1S/C19H24ClNO.C6H8O7/c1-15(14-21(3)4)22-19(2,16-8-6-5-7-9-16)17-10-12-18(20)13-11-17;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-13,15H,14H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
    2.1.3 InChI Key
    NWXYYVAVFTZHND-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC(CN(C)C)OC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    2.2 Other Identifiers
    2.2.1 UNII
    26G46G752S
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 5964-37-4

    2. 26g46g752s

    3. 1-propanamine, 2-(1-(4-chlorophenyl)-1-phenylethoxy)-n,n-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

    4. 56050-03-4

    5. 2-[1-(4-chlorophenyl)-1-phenylethoxy]-n,n-dimethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid

    6. Einecs 227-744-0

    7. Unii-26g46g752s

    8. Schembl5705589

    9. Dtxsid70975034

    10. Mecloxamine Citrate [who-dd]

    11. Q27254093

    12. 2-hydroxypropane-1,2,3-tricarboxylic Acid--2-[1-(4-chlorophenyl)-1-phenylethoxy]-n,n-dimethylpropan-1-amine (1/1)

    2.4 Create Date
    2006-04-29
    3 Chemical and Physical Properties
    Molecular Weight 510.0 g/mol
    Molecular Formula C25H32ClNO8
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count9
    Rotatable Bond Count11
    Exact Mass509.1816447 g/mol
    Monoisotopic Mass509.1816447 g/mol
    Topological Polar Surface Area145 Ų
    Heavy Atom Count35
    Formal Charge0
    Complexity549
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count2
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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