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    pharmacompass-2-2026-02-09

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    PBT2

    ACTIVE PHARMA INGREDIENTS

    DEVELOPMENTS

    PharmaCompass
    $ API Ref.Price (USD/KG) : 7,623Xls

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    2D Structure
    Also known as: Pbt-1033, 747408-78-2, 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol, Pbt-2, Pbt2, Pb 1033
    Molecular Formula
    C12H12Cl2N2O
    Molecular Weight
    271.14  g/mol
    InChI Key
    YZPOQCQXOSEMAZ-UHFFFAOYSA-N
    FDA UNII
    Q7K6GJQ4O4
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol
    2.1.2 InChI
    InChI=1S/C12H12Cl2N2O/c1-16(2)6-7-3-4-8-9(13)5-10(14)12(17)11(8)15-7/h3-5,17H,6H2,1-2H3
    2.1.3 InChI Key
    YZPOQCQXOSEMAZ-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CN(C)CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl
    2.2 Other Identifiers
    2.2.1 UNII
    Q7K6GJQ4O4
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 5,7-dichloro-2-((dimethylamino)methyl)-8-hydroxyquinoline

    2. Pbt2 Compound

    2.3.2 Depositor-Supplied Synonyms

    1. Pbt-1033

    2. 747408-78-2

    3. 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol

    4. Pbt-2

    5. Pbt2

    6. Pb 1033

    7. Q7k6gjq4o4

    8. Pbt 1033

    9. Pbt2 Compound

    10. 5,7-dichloro-2-((dimethylamino)methyl)quinolin-8-ol

    11. Pbt 2

    12. Pbt 2 (anti-alzheimer Agent)

    13. Unii-q7k6gjq4o4

    14. 1123760-88-2

    15. 5,7-dichloro-2-(dimethylaminomethyl)quinolin-8-ol

    16. Schembl8342589

    17. Chembl3634131

    18. Gtpl11108

    19. Pbt1033

    20. Dtxsid701029571

    21. Bcp19805

    22. Ex-a4581

    23. Mfcd30749371

    24. Akos037644486

    25. Db05565

    26. As-53797

    27. Hy-105321

    28. Cs-0025730

    29. P17129

    30. 5,7-dichloro-2-(dimethylaminomethyl)-8-quinolinol

    31. Q7118446

    32. 5,7-dichloro-2-[(dimethylamino)methyl]-8-quinolinol

    33. Pbt-2; Pbt1033; Pbt2; Pbt 1033; Pbt 2

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 271.14 g/mol
    Molecular Formula C12H12Cl2N2O
    XLogP33
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count2
    Exact Mass270.0326684 g/mol
    Monoisotopic Mass270.0326684 g/mol
    Topological Polar Surface Area36.4 Ų
    Heavy Atom Count17
    Formal Charge0
    Complexity265
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    4 Drug and Medication Information
    4.1 Drug Indication

    Investigated for use/treatment in alzheimer's disease.

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