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    Technical details about Bamipine lactate, learn more about the structure, uses, toxicity, action, side effects and more

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    Bamipine lactate

    APIs // Active Pharmaceutical Ingredients

    DOSSIERs // Finished Dosage Forms

    PharmaCompass

    Veranova: A CDMO that manages complexity with confidence.

    Axplora- The partner of choice for complex APIs.

    2D Structure
    1. Also known as: 61670-09-5, 6k8knj07d8, Soventol (tn), N-benzyl-1-methyl-n-phenylpiperidin-4-amine;2-hydroxypropanoic acid, Unii-6k8knj07d8, Einecs 262-887-2
    Molecular Formula
    C22H30N2O3
    Molecular Weight
    370.5  g/mol
    InChI Key
    VUNFQOFEWHEROV-UHFFFAOYSA-N
    FDA UNII
    6K8KNJ07D8
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    N-benzyl-1-methyl-N-phenylpiperidin-4-amine;2-hydroxypropanoic acid
    2.1.2 InChI
    InChI=1S/C19H24N2.C3H6O3/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17;1-2(4)3(5)6/h2-11,19H,12-16H2,1H3;2,4H,1H3,(H,5,6)
    2.1.3 InChI Key
    VUNFQOFEWHEROV-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC(C(=O)O)O.CN1CCC(CC1)N(CC2=CC=CC=C2)C3=CC=CC=C3
    2.2 Other Identifiers
    2.2.1 UNII
    6K8KNJ07D8
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Bamipine

    2. Bamipine Citrate

    3. Bamipine Dihydrochloride

    4. Bamipine Dihydrochloride, Hydrate

    5. Bamipine Ethanol Hydrate

    6. Bamipine Monohydrochloride

    7. Bampine Hydrochloride

    8. Soventol

    2.3.2 Depositor-Supplied Synonyms

    1. 61670-09-5

    2. 6k8knj07d8

    3. Soventol (tn)

    4. N-benzyl-1-methyl-n-phenylpiperidin-4-amine;2-hydroxypropanoic Acid

    5. Unii-6k8knj07d8

    6. Einecs 262-887-2

    7. Schembl2968324

    8. Bamipine Lactate [who-dd]

    9. Lactic Acid, Compound With N-benzyl-1-methyl-n-phenylpiperidin-4-amine (1:1)

    10. Multifungin Component Bamipine Lactate

    11. Ns00086627

    12. D07493

    13. Bamipine Lactate Component Of Multifungin

    14. Q27265044

    15. 4-piperidinamine, 1-methyl-n-phenyl-n-(phenylmethyl)-, Mono(2-hydroxypropanoate)

    2.4 Create Date
    2006-10-26
    3 Chemical and Physical Properties
    Molecular Weight 370.5 g/mol
    Molecular Formula C22H30N2O3
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count5
    Exact Mass g/mol
    Monoisotopic Mass g/mol
    Topological Polar Surface Area64
    Heavy Atom Count27
    Formal Charge0
    Complexity343
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Histamine Antagonists

    Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)

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