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    Technical details about AC1L1QK4, learn more about the structure, uses, toxicity, action, side effects and more

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    AC1L1QK4

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Boai NKY Pharmaceuticals Ltd. is one of the largest global PVP suppliers.

    Renejix: CDMO with expertise in small molecule oral dosage, delivery tech, and multi-modality manufacturing.

    2D Structure
    1. Also known as: 113-92-8, Chloropheniramine maleate, R-chlorpheniramine maleate, Chlorphenamine maleate,(s), Hms3369f09, Hms3371m22
    Molecular Formula
    C20H23ClN2O4
    Molecular Weight
    390.9  g/mol
    InChI Key
    DBAKFASWICGISY-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
    2.1.2 InChI
    InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)
    2.1.3 InChI Key
    DBAKFASWICGISY-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 113-92-8

    2. Chloropheniramine Maleate

    3. R-chlorpheniramine Maleate

    4. Chlorphenamine Maleate,(s)

    5. Hms3369f09

    6. Hms3371m22

    7. Hms3373a05

    8. Hms3393l14

    9. Hms3394e15

    10. Hms3655g14

    11. Bcp09631

    12. Akos030228309

    13. Sb19136

    14. Db-041191

    15. Ft-0623712

    16. Ft-0665003

    17. Ft-0665004

    18. Ft-0665005

    19. Z2210694610

    2.3 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 390.9 g/mol
    Molecular Formula C20H23ClN2O4
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count7
    Exact Mass390.1346349 g/mol
    Monoisotopic Mass390.1346349 g/mol
    Topological Polar Surface Area90.7 Ų
    Heavy Atom Count27
    Formal Charge0
    Complexity368
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count1
    Covalently Bonded Unit Count2
    4 Drug and Medication Information
    4.1 Drug Information
    1 of 6  
    Drug NameHYDROCODONE BITARTRATE AND CHLORPHENIRAMINE MALEATE
    Active IngredientCHLORPHENIRAMINE MALEATE; HYDROCODONE BITARTRATE
    CompanyACELLA PHARMS LLC (Application Number: A206891)

    2 of 6  
    Drug NameHYDROCODONE BITARTRATE, CHLORPHENIRAMINE MALEATE AND PSEUDOEPHEDRINE HYDROCHLORIDE
    Active IngredientCHLORPHENIRAMINE MALEATE; HYDROCODONE BITARTRATE; PSEUDOEPHEDRINE HYDROCHLORIDE
    CompanyPADDOCK LLC (Application Number: A204627)

    3 of 6  
    Drug NameVITUZ
    Active IngredientCHLORPHENIRAMINE MALEATE; HYDROCODONE BITARTRATE
    CompanyCYPRESS PHARM (Application Number: N204307)

    4 of 6  
    Drug NameHYDROCODONE BITARTRATE, CHLORPHENIRAMINE MALEATE AND PSEUDOEPHEDRINE HYDROCHLORIDE
    Active IngredientCHLORPHENIRAMINE MALEATE; HYDROCODONE BITARTRATE; PSEUDOEPHEDRINE HYDROCHLORIDE
    CompanyBIO-PHARM INC (Application Number: A206660)

    5 of 6  
    Drug NameHYDROCODONE BITARTRATE,CHLORPHENIRAMINE MALEATE AND PSEUDOEPHEDRINE HYDROCHLORIDE
    Active IngredientCHLORPHENIRAMINE MALEATE; HYDROCODONE BITARTRATE; PSEUDOEPHEDRINE HYDROCHLORIDE
    CompanyMAYNE PHARMA INC (Application Number: A205657)

    6 of 6  
    Drug NameZUTRIPRO
    Active IngredientCHLORPHENIRAMINE MALEATE; HYDROCODONE BITARTRATE; PSEUDOEPHEDRINE HYDROCHLORIDE
    CompanyCYPRESS PHARM (Application Number: N022439)

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