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    Technical details about Viminol P-Hydroxybenzoate, learn more about the structure, uses, toxicity, action, side effects and more

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    Viminol P-Hydroxybenzoate

    MARKET PLACE

    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: Dividol, 23235-25-8, 6x91sds77o, Lenigesial, Viminol r2, 1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol;4-hydroxybenzoic acid
    Molecular Formula
    C28H37ClN2O4
    Molecular Weight
    501.1  g/mol
    InChI Key
    APVBKCLHWQSJAT-UHFFFAOYSA-N
    FDA UNII
    6X91SDS77O
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol;4-hydroxybenzoic acid
    2.1.2 InChI
    InChI=1S/C21H31ClN2O.C7H6O3/c1-5-16(3)24(17(4)6-2)15-21(25)20-12-9-13-23(20)14-18-10-7-8-11-19(18)22;8-6-3-1-5(2-4-6)7(9)10/h7-13,16-17,21,25H,5-6,14-15H2,1-4H3;1-4,8H,(H,9,10)
    2.1.3 InChI Key
    APVBKCLHWQSJAT-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCC(C)N(CC(C1=CC=CN1CC2=CC=CC=C2Cl)O)C(C)CC.C1=CC(=CC=C1C(=O)O)O
    2.2 Other Identifiers
    2.2.1 UNII
    6X91SDS77O
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Dividol

    2. Viminol 4-hydroxybenzoate

    3. Viminol 4-hydroxybenzoate, Viminol 4-hydroxybenzoate (1:1)

    4. Viminol Para-hydroxybenzoate

    2.3.2 Depositor-Supplied Synonyms

    1. Dividol

    2. 23235-25-8

    3. 6x91sds77o

    4. Lenigesial

    5. Viminol R2

    6. 1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol;4-hydroxybenzoic Acid

    7. 23784-10-3

    8. Viminol Para-hydroxybenzoate

    9. Viminol R2 P-hydroxybenzoate

    10. Diviminol Mono(p-hydroxybenzoate)

    11. Unii-6x91sds77o

    12. Dtxsid30945915

    13. Viminol P-hydroxybenzoate [mi]

    14. 1-(alpha-(n-o-chlorobenzyl)pyrryl)-2-di-sec-butylaminoethanol P-hydroxybenzoate

    15. 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol P-hydroxybenzoate

    16. Viminol Hydroxybenzoate [who-dd]

    17. 1h-pyrrole-2-methanol, Alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, Mono(4-hydroxybenzoate) (salt)

    18. 1h-pyrrole-2-methanol, Alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, P-hydroxybenzoate

    19. 4-hydroxybenzoic Acid Compd. With Alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-1h-pyrrole-2-methanol (1:1)

    20. Benzoic Acid, 4-hydroxy-, Compd. With Alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-1h-pyrrole-2-methanol (1:1)

    21. Benzoic Acid, P-hydroxy-, Compd. With 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol (1:1)

    22. Pyrrole-2-methanol, 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-, Mono(p-hydroxybenzoate) (salt)

    23. Pyrrole-2-methanol, 1-(p-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-, P-hydroxybenzoate (salt)

    24. Q27265665

    25. 1-(o-chlorobenzyl)-.alpha.-((di-sec-butylamino)methyl)pyrrole-2-methanol P-hydroxybenzoate

    26. 1h-pyrrole-2-methanol, Alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, 4-hydroxybenzoate (salt)

    27. 4-hydroxybenzoic Acid--1-{1-[(2-chlorophenyl)methyl]-1h-pyrrol-2-yl}-2-[di(butan-2-yl)amino]ethan-1-ol (1/1)

    28. Benzoic Acid, 4-hydroxy-, Compd. With Alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-1h-pyrrole-2-methanol

    29. Benzoic Acid, P-hydroxy-, Compd. With 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol

    30. Pyrrole-2-methanol, 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-, P-hydroxybenzoate (salt)

    2.4 Create Date
    2005-08-09
    3 Chemical and Physical Properties
    Molecular Weight 501.1 g/mol
    Molecular Formula C28H37ClN2O4
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count10
    Exact Mass500.2441854 g/mol
    Monoisotopic Mass500.2441854 g/mol
    Topological Polar Surface Area85.9 Ų
    Heavy Atom Count35
    Formal Charge0
    Complexity496
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count3
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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