Please Wait
Applying Filters...
menu
    • menu
    European CDMO and Gx manufacturer with 75 years of experience in delivering premium APIs to pharmaceutical partners worldwide.

    Virtual Booth

    Contact Supplier

    Granules India Limited has high volume world-class facilities for APIs, PFIs, & FDFs, serving customers in over 80 countries.

    Virtual Booth

    Contact Supplier

    Transo-Pharm GmbH works globally to supply Active Pharmaceutical Ingredients adhering to the highest quality & GMP standards.

    Virtual Booth

    Contact Supplier

    TAPI, a leading global supplier of APIs, provides over 350 products and customized CDMO solutions for every stage of development.

    Virtual Booth

    Contact Supplier

    AbbVie CDMO has been working with global companies to develop, manufacture & scale biopharmaceutical products.

    Virtual Booth

    Contact Supplier

    pharmacompass-2-m-2025-10-20

    Virtual Booth

    An Enquiry

    Menu

    Quinfamide

    ACTIVE PHARMA INGREDIENTS

    DEVELOPMENTS

    INTERMEDIATES

    MARKET PLACE

    PharmaCompass
    $ API Ref.Price (USD/KG) : 642Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 62265-68-3, Amenide, Amenox, Win 40014, Quinfamido, 1-(dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline
    Molecular Formula
    C16H13Cl2NO4
    Molecular Weight
    354.2  g/mol
    InChI Key
    SBJGFIXQRZOVTO-UHFFFAOYSA-N
    FDA UNII
    O1ZB1046R1
    Quinfamide has been used in trials studying the treatment of Amoebiasis and Helminthiasis.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate
    2.1.2 InChI
    InChI=1S/C16H13Cl2NO4/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)23-16(21)13-4-2-8-22-13/h2,4-6,8-9,14H,1,3,7H2
    2.1.3 InChI Key
    SBJGFIXQRZOVTO-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)Cl
    2.2 Other Identifiers
    2.2.1 UNII
    O1ZB1046R1
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Win 400 14

    2.3.2 Depositor-Supplied Synonyms

    1. 62265-68-3

    2. Amenide

    3. Amenox

    4. Win 40014

    5. Quinfamido

    6. 1-(dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline

    7. Win-40014

    8. 2-furancarboxylic Acid, 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester

    9. 2-furancarboxylic Acid, 1-(2,2-dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester

    10. O1zb1046r1

    11. [1-(2,2-dichloroacetyl)-3,4-dihydro-2h-quinolin-6-yl] Furan-2-carboxylate

    12. Quinfamidum

    13. Quinfamide [usan:inn]

    14. Quinfamidum [inn-latin]

    15. Quinfamido [inn-spanish]

    16. Einecs 263-478-1

    17. Brn 1554485

    18. Quinfamida

    19. Unii-o1zb1046r1

    20. Amenide (tn)

    21. Quinfamide [mi]

    22. Quinfamide [inn]

    23. Quinfamide (usan/inn)

    24. Quinfamide [usan]

    25. 2-furoic Acid Ester With 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol

    26. Quinfamide [mart.]

    27. Quinfamide [who-dd]

    28. Schembl635943

    29. Chembl2107014

    30. Dtxsid90211320

    31. Chebi:135493

    32. Zinc538272

    33. Amy23418

    34. Bcp10697

    35. Ex-a3370

    36. Mfcd00864662

    37. Akos030227997

    38. Db12780

    39. As-73999

    40. Hy-119826

    41. Cs-0078079

    42. Ft-0674272

    43. D00641

    44. 265q683

    45. A833687

    46. Q21098930

    47. 1-(2,2-dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl Furan-2-carboxylate

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 354.2 g/mol
    Molecular Formula C16H13Cl2NO4
    XLogP33.8
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count4
    Exact Mass353.0221633 g/mol
    Monoisotopic Mass353.0221633 g/mol
    Topological Polar Surface Area59.8 Ų
    Heavy Atom Count23
    Formal Charge0
    Complexity459
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1