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    Amlodipine Camsylate

    ACTIVE PHARMA INGREDIENTS

    FINISHED DOSAGE FORMULATIONS

    MARKET PLACE

    PharmaCompass
    $ API Ref.Price (USD/KG) : 970Xls

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    2D Structure
    Also known as: 652969-01-2, 3,5-pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (1s,4r)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate (1:1), 0v8dby3260, Unii-0v8dby3260, Amlodipine camsilate, Schembl537012
    Molecular Formula
    C30H41ClN2O9S
    Molecular Weight
    641.2  g/mol
    InChI Key
    UXKMFEPPKJZDAR-STOWLHSFSA-N
    FDA UNII
    0V8DBY3260
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
    2.1.2 InChI
    InChI=1S/C20H25ClN2O5.C10H16O4S/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h5-8,17,23H,4,9-11,22H2,1-3H3;7H,3-6H2,1-2H3,(H,12,13,14)/t;7-,10-/m.1/s1
    2.1.3 InChI Key
    UXKMFEPPKJZDAR-STOWLHSFSA-N
    2.1.4 Canonical SMILES
    CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
    2.1.5 Isomeric SMILES
    CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)O)C
    2.2 Other Identifiers
    2.2.1 UNII
    0V8DBY3260
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 652969-01-2

    2. 3,5-pyridinedicarboxylic Acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl Ester, (1s,4r)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonate (1:1)

    3. 0v8dby3260

    4. Unii-0v8dby3260

    5. Amlodipine Camsilate

    6. Schembl537012

    7. Amlodipine Camsilate [who-dd]

    8. Q27237294

    9. [(1s,4r)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic Acid;3-o-ethyl 5-o-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

    2.4 Create Date
    2007-02-08
    3 Chemical and Physical Properties
    Molecular Weight 641.2 g/mol
    Molecular Formula C30H41ClN2O9S
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count11
    Rotatable Bond Count12
    Exact Mass640.2221298 g/mol
    Monoisotopic Mass640.2221298 g/mol
    Topological Polar Surface Area180 Ų
    Heavy Atom Count43
    Formal Charge0
    Complexity1050
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2