loader
Please Wait
Applying Filters...
menu
    • menu

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

    Client Email Product
    EUROAPI, the leading small molecules API player, provides both API sales & CDMO services.

    Virtual Booth

    Contact Supplier

    Bora Pharmaceuticals- Making success more certain.

    Virtual Booth

    Contact Supplier

    Polfa Tarchomin is a leading Polish pharmaceutical company with 200 year tradition in manufacture and sale of pharmaceutical products.

    Virtual Booth

    Contact Supplier

    Minakem offers CDMO services for API & HPAPI, generics, regulatory expertise, track record performance & FDA & GMP certifications.

    Virtual Booth

    Contact Supplier

    Axplora- The partner of choice for complex APIs.

    Virtual Booth

    Contact Supplier

    Fareva is a one-stop-shop for API/HPAPI, OSD & Sterile products, is USFDA, EMA and PMDA-inspected and has multiple NDA & ANDA filings.

    Virtual Booth

    Contact Supplier

    Menu

    Norprolac

    FINISHED DOSAGE FORMULATIONS

    GLOBAL SALES INFORMATION

    MARKET PLACE

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 94424-50-7, Quinagolide (hydrochloride), Norprolac, 94424-50-7 (hcl), ( 3s,4as,10ar)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinoline hydrochloride, Quinagolidehydrochloride
    Molecular Formula
    C20H34ClN3O3S
    Molecular Weight
    432.0  g/mol
    InChI Key
    DVLKVIJLALMCBQ-MSSRUXLCSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline;hydrochloride
    2.1.2 InChI
    InChI=1S/C20H33N3O3S.ClH/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24;/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3;1H/t16-,17+,19-;/m1./s1
    2.1.3 InChI Key
    DVLKVIJLALMCBQ-MSSRUXLCSA-N
    2.1.4 Canonical SMILES
    CCCN1CC(CC2C1CC3=C(C2)C(=CC=C3)O)NS(=O)(=O)N(CC)CC.Cl
    2.1.5 Isomeric SMILES
    CCCN1C[C@H](C[C@H]2[C@H]1CC3=C(C2)C(=CC=C3)O)NS(=O)(=O)N(CC)CC.Cl
    2.2 Synonyms
    2.2.1 MeSH Synonyms

    1. Cv 205-502

    2. Cv-205-502

    3. Cv205-502

    4. N,n-diethyl-n'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propyl-3-benzo(g)quinolinyl)sulfamide Hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer

    5. N,n-diethyl-n'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propyl-3-benzo(g)quinolinyl)sulfamide, (3alpha,4aalpha,10abeta)-(+-)-isomer

    6. Norprolac

    7. Quinagolide

    8. Quinagolide Hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer

    9. Quinagolide Hydrochloride, 3alpha,4aalpha,10abeta-(-)-isomer

    10. Quinagolide, (3alpha,4aalpha,10abeta)-(+-)-isomer

    2.2.2 Depositor-Supplied Synonyms

    1. 94424-50-7

    2. Quinagolide (hydrochloride)

    3. Norprolac

    4. 94424-50-7 (hcl)

    5. ( 3s,4as,10ar)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinoline Hydrochloride

    6. Quinagolidehydrochloride

    7. Norprolac (tn)

    8. Schembl677709

    9. Quinagolide Hydrochloride (ban)

    10. Dtxsid20241478

    11. Hy-13736a

    12. Cs-5136

    13. Sdz-205502

    14. Cv-205502

    15. D08457

    16. 424q507

    17. A844947

    18. (3s,4as,10ar)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinoline Hydrochloride;quinagolide Hydrochloride

    19. (3s,4as,10ar)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinoline;hydrochloride

    2.3 Create Date
    2005-08-09
    3 Chemical and Physical Properties
    Molecular Weight 432.0 g/mol
    Molecular Formula C20H34ClN3O3S
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count7
    Exact Mass431.2009408 g/mol
    Monoisotopic Mass431.2009408 g/mol
    Topological Polar Surface Area81.3 Ų
    Heavy Atom Count28
    Formal Charge0
    Complexity576
    Isotope Atom Count0
    Defined Atom Stereocenter Count3
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Dopamine Agonists

    Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)

    4.2 ATC Code

    G - Genito urinary system and sex hormones

    G02 - Other gynecologicals

    G02C - Other gynecologicals

    G02CB - Prolactine inhibitors

    G02CB04 - Quinagolide