loader
Please Wait
Applying Filters...
menu
    • menu

    Technical details about CAS 6368-20-3, 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

    CAS 6368-20-3

    BUILDING BLOCK

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 6368-20-3, Boc-d-ser-oh, N-boc-d-serine, N-(tert-butoxycarbonyl)-d-serine, (tert-butoxycarbonyl)-d-serine, (2r)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    Molecular Formula
    C8H15NO5
    Molecular Weight
    205.21  g/mol
    InChI Key
    FHOAKXBXYSJBGX-RXMQYKEDSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    2.1.2 InChI
    InChI=1S/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12)/t5-/m1/s1
    2.1.3 InChI Key
    FHOAKXBXYSJBGX-RXMQYKEDSA-N
    2.1.4 Canonical SMILES
    CC(C)(C)OC(=O)NC(CO)C(=O)O
    2.1.5 Isomeric SMILES
    CC(C)(C)OC(=O)N[C@H](CO)C(=O)O
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 6368-20-3

    2. Boc-d-ser-oh

    3. N-boc-d-serine

    4. N-(tert-butoxycarbonyl)-d-serine

    5. (tert-butoxycarbonyl)-d-serine

    6. (2r)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

    7. Boc-l-ser-oh

    8. D-serine, N-[(1,1-dimethylethoxy)carbonyl]-

    9. (2r)-2-[(tert-butoxycarbonyl)amino]-3-hydroxypropanoic Acid

    10. (r)-2-tert-butoxycarbonylamino-3-hydroxy Propionic Acid

    11. Mfcd00063142

    12. Boc-(d)-serine

    13. Boc-d-ser

    14. (r)-n-boc-serine

    15. N-boc-(d)-serine

    16. (2r)-boc-serine

    17. (2r)-n-boc-serine

    18. Boc-d-serine Monohydrate

    19. N-t-butoxycarbonyl-d-serine

    20. Schembl47301

    21. (2s)-2-[(tert-butoxycarbonyl)amino]-3-hydroxypropanoic Acid

    22. N-t-butyloxycarbonyl-d-serine

    23. N-tert-butoxycarbonyl-d-serine

    24. Dtxsid10348465

    25. Act08526

    26. Bcp04714

    27. Zinc3123571

    28. Fd3065

    29. Akos016842873

    30. Am82210

    31. Cs-w002294

    32. Hy-w002294

    33. Ac-24071

    34. Ac-24072

    35. Boc-d-ser-oh, >=98.0% (tlc)

    36. Ds-14371

    37. (tert-butoxycarbonyl)-d-serine Monohydrate

    38. 368b203

    39. J-300229

    40. Q-101712

    41. N-alpha-t-butyloxycarbonyl-d-serine (boc-d-ser-oh)

    42. (r)-2-(tert-butoxycarbonylamino)-3-hydroxypropanoic Acid

    43. (r)-2-tert-butoxycarbonylamino-3-hydroxy-propionic Acid

    44. (2r)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic Acid

    2.3 Create Date
    2005-07-19
    3 Chemical and Physical Properties
    Molecular Weight 205.21 g/mol
    Molecular Formula C8H15NO5
    XLogP3-0.1
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count5
    Exact Mass205.09502258 g/mol
    Monoisotopic Mass205.09502258 g/mol
    Topological Polar Surface Area95.9 Ų
    Heavy Atom Count14
    Formal Charge0
    Complexity220
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1