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

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    Landiolol Hydrochloride

    APIs // Active Pharmaceutical Ingredients

    DEVELOPMENTS

    INTERMEDIATES

    DOSSIERs // Finished Dosage Forms

    ANALYTICAL SOLUTION(s)

    DIGITAL CONTENT

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    2D Structure
    1. Also known as: 144481-98-1, Landiolol hcl, Ono 1101 hydrochloride, Ono-1101 hydrochloride, Landiolol related impurity 4, ((s)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((s)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride
    Molecular Formula
    C25H40ClN3O8
    Molecular Weight
    546.1  g/mol
    InChI Key
    DLPGJHSONYLBKP-IKGOIYPNSA-N
    FDA UNII
    G8HQ634Y17
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate;hydrochloride
    2.1.2 InChI
    InChI=1S/C25H39N3O8.ClH/c1-25(2)35-18-22(36-25)17-34-23(30)8-5-19-3-6-21(7-4-19)33-16-20(29)15-26-9-10-27-24(31)28-11-13-32-14-12-28;/h3-4,6-7,20,22,26,29H,5,8-18H2,1-2H3,(H,27,31);1H/t20-,22+;/m0./s1
    2.1.3 InChI Key
    DLPGJHSONYLBKP-IKGOIYPNSA-N
    2.1.4 Canonical SMILES
    CC1(OCC(O1)COC(=O)CCC2=CC=C(C=C2)OCC(CNCCNC(=O)N3CCOCC3)O)C.Cl
    2.1.5 Isomeric SMILES
    CC1(OC[C@H](O1)COC(=O)CCC2=CC=C(C=C2)OC[C@H](CNCCNC(=O)N3CCOCC3)O)C.Cl
    2.2 Other Identifiers
    2.2.1 UNII
    G8HQ634Y17
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 144481-98-1

    2. Landiolol Hcl

    3. Ono 1101 Hydrochloride

    4. Ono-1101 Hydrochloride

    5. Landiolol Related Impurity 4

    6. ((s)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((s)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate Hydrochloride

    7. G8hq634y17

    8. Ldll600

    9. Landiolol (hydrochloride)

    10. Dsstox_cid_28531

    11. Dsstox_rid_82803

    12. Dsstox_gsid_48605

    13. [(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2s)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate;hydrochloride

    14. Landiolol Hydrochloride (jan)

    15. Landiolol Hydrochloride [jan]

    16. ((s)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((s)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate Hcl

    17. Cas-144481-98-1

    18. Ncgc00182709-01

    19. Ncgc00182709-02

    20. Onoact

    21. Unii-g8hq634y17

    22. Onoact (tn)

    23. Landiolol Hydrochloride [usan]

    24. Chembl2362410

    25. Dtxsid3048605

    26. Chebi:31760

    27. Landiolol Hydrochloride [mi]

    28. Tox21_112940

    29. Tox21_113021

    30. Mfcd01937430

    31. S5540

    32. Akos025311253

    33. Tox21_113021_1

    34. Ccg-269982

    35. Hy-100607a

    36. Landiolol Hydrochloride [mart.]

    37. Landiolol Hydrochloride [who-dd]

    38. Ncgc00182709-03

    39. Ac-22604

    40. As-17684

    41. Benzenepropanoic Acid, 4-(2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl Ester, (s-(r*,r*))-, Hydrochloride

    42. Landiolol Hydrochloride, >=98% (hplc)

    43. Cs-0019761

    44. L0296

    45. D01847

    46. A808219

    47. Q27278937

    48. 4-((s)-2-hydroxy-3-((2-((morpholinocarbonyl)amino)ethyl)amino)propoxy)benzenepropanoic Acid ((s)-2,2-dimethyl-1,3-dioxolane-4alpha-yl)methyl Hydrochloric Acid

    49. Benzenepropanoic Acid, 4-[(2s)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl Ester, Hydrochloride (1:1)

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 546.1 g/mol
    Molecular Formula C25H40ClN3O8
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count9
    Rotatable Bond Count14
    Exact Mass545.2503929 g/mol
    Monoisotopic Mass545.2503929 g/mol
    Topological Polar Surface Area128 Ų
    Heavy Atom Count37
    Formal Charge0
    Complexity666
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Drug and Medication Information
    4.1 Drug Indication

    Treatment of supraventricular arrhythmias

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