loader
Please Wait
Applying Filters...
menu
    • menu

    Technical details about Embutramide, 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

    Embutramide

    ACTIVE PHARMA INGREDIENTS

    FINISHED DOSAGE FORMULATIONS

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: Embutane, 15687-14-6, Embutramid, N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide, T-61, Butanamide, n-(2-ethyl-2-(3-methoxyphenyl)butyl)-4-hydroxy-
    Molecular Formula
    C17H27NO3
    Molecular Weight
    293.4  g/mol
    InChI Key
    LMBMDLOSPKIWAP-UHFFFAOYSA-N
    FDA UNII
    3P4TQG94T1
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide
    2.1.2 InChI
    InChI=1S/C17H27NO3/c1-4-17(5-2,13-18-16(20)10-7-11-19)14-8-6-9-15(12-14)21-3/h6,8-9,12,19H,4-5,7,10-11,13H2,1-3H3,(H,18,20)
    2.1.3 InChI Key
    LMBMDLOSPKIWAP-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCC(CC)(CNC(=O)CCCO)C1=CC(=CC=C1)OC
    2.2 Other Identifiers
    2.2.1 UNII
    3P4TQG94T1
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. N-(2-(3-methoxyphenyl)-2-ethylbutyl-(1))-gamma-hydroxybutyramide

    2.3.2 Depositor-Supplied Synonyms

    1. Embutane

    2. 15687-14-6

    3. Embutramid

    4. N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide

    5. T-61

    6. Butanamide, N-(2-ethyl-2-(3-methoxyphenyl)butyl)-4-hydroxy-

    7. Hoe 18 680

    8. 3p4tqg94t1

    9. Hoe-18680

    10. Hoe-18-680

    11. Embutramida

    12. Embutramidum

    13. Butanamide, N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxy-

    14. N-(.beta.,.beta.-diethyl-m-methoxyphenethyl)-4-hydroxybutyramide

    15. Embutramidum [inn-latin]

    16. Embutramida [inn-spanish]

    17. Embutramide [usan:inn:ban]

    18. Einecs 239-780-4

    19. Hoe 18,680

    20. Unii-3p4tqg94t1

    21. Tributane

    22. Embutane (tn)

    23. N-(beta,beta-diethyl-m-methoxyphenethyl)-4-hydroxybutyramide

    24. Embutramide [inn]

    25. Embutramide (usan/inn)

    26. Embutramide [usan]

    27. Dsstox_cid_31443

    28. Dsstox_rid_97329

    29. Embutramide [mart.]

    30. Dsstox_gsid_57654

    31. Schembl294224

    32. Dea No. 2020

    33. Embutramid [green Book]

    34. Chembl2104668

    35. Dtxsid7057654

    36. Zinc2018676

    37. Tox21_113716

    38. Hy-u00009

    39. Cs-6631

    40. Db01487

    41. Embutramide 1.0 Mg/ml In Acetonitrile

    42. Hoe-18 680

    43. Ncgc00253572-01

    44. Cas-15687-14-6

    45. D03984

    46. Q908240

    47. N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide #

    48. N-(.beta.,.beta.-dimethyl-m-methoxyphenethyl)-4-hydroxybutyramide

    2.4 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 293.4 g/mol
    Molecular Formula C17H27NO3
    XLogP32.7
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count9
    Exact Mass293.19909372 g/mol
    Monoisotopic Mass293.19909372 g/mol
    Topological Polar Surface Area58.6 Ų
    Heavy Atom Count21
    Formal Charge0
    Complexity302
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1