loader
Please Wait
Applying Filters...

AbbVie Contract Manufacturing AbbVie Contract Manufacturing

X
menu

    Market Place

    Market Place

    Post Enquiry

    Post Enquiry
    menu

    Technical details about 4CH-017220, learn more about the structure, uses, toxicity, action, side effects and more

    Client Email Product
    Menu

    4CH-017220

    Manufacturers/Suppliers

    PharmaCompass

    Biopharma Group offers CDMO services with expertise in contract R&D for dried products & liquid formulations.

    Rochem, your partner in developing, sourcing, and supplying pharmaceutical & animal health ingredients of Chinese origin.

    2D Structure
    1. Also known as: 29006-02-8, 4-methoxybutyric acid, Butanoic acid, 4-methoxy-, Mfcd00029855, Butyric acid, 4-methoxy-, Einecs 249-366-5
    Molecular Formula
    C5H10O3
    Molecular Weight
    118.13  g/mol
    InChI Key
    VRRCYIFZBSJBAT-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    4-methoxybutanoic acid
    2.1.2 InChI
    InChI=1S/C5H10O3/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H,6,7)
    2.1.3 InChI Key
    VRRCYIFZBSJBAT-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    COCCCC(=O)O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 29006-02-8

    2. 4-methoxybutyric Acid

    3. Butanoic Acid, 4-methoxy-

    4. Mfcd00029855

    5. Butyric Acid, 4-methoxy-

    6. Einecs 249-366-5

    7. 4-methoxybutanoicacid

    8. 4-methoxy-butyric Acid

    9. 4-methoxy-butanoic Acid

    10. 4-methoxybutanoic Acid #

    11. Butanoic Acid, 4-methoxy

    12. 4-(methyloxy)butanoic Acid

    13. Schembl82451

    14. Chembl4867734

    15. Dtxsid70183218

    16. Zinc5997802

    17. Akos000190525

    18. Cs-w001021

    19. Bs-12840

    20. Da-16849

    21. Sy045907

    22. Ft-0703853

    23. M3329

    24. En300-43031

    25. A876558

    26. J-017352

    27. Z818727246

    2.3 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 118.13 g/mol
    Molecular Formula C5H10O3
    XLogP3-0.1
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count4
    Exact Mass118.062994177 g/mol
    Monoisotopic Mass118.062994177 g/mol
    Topological Polar Surface Area46.5 Ų
    Heavy Atom Count8
    Formal Charge0
    Complexity70.1
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    Post Enquiry
    POST ENQUIRY