Isofagomine-impurities | Pharmaffiliates

Isofagomine

The treatment failed a clinical trial and is no longer under development. It is an experimental therapy that was developed by Amicus Therapeutics to treat Gaucher disease.Reference standards of Isofagomine API, and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below.

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    [pname] => Isofagomine - API Standards 
    [catalogue_number] => PA 09 83000
    [category_ids] => ,78,82,70,
    [chemical_name] => 
    [weight] => 147.17
    [form] => C6H13NO3
    [cas] => 169105-89-9
    [pslug] => 169105-89-9-isofagomine-api-pa0983000
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PA 09 83000

Isofagomine - API Standards


  • Catalogue No.:PA 09 83000

  • CAS :

    169105-89-9

  • Molecular Formula : C6H13NO3

  • Molecular Weight : 147.17

stdClass Object
(
    [pname] => Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside
    [catalogue_number] => PA 09 0831000
    [category_ids] => ,75,76,78,70,82,
    [chemical_name] => 
    [weight] => 354.4
    [form] => C18H26O7
    [cas] => 1084896-38-7
    [pslug] => 1084896-38-7-benzyl-2-3-o-1s-2s-1-2-dimethoxy-1-2-dimethyl-1-2-ethanediyl-a-l-xylopyranoside-pa090831000
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PA 09 0831000

Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside


  • Catalogue No.:PA 09 0831000

  • CAS :

    1084896-38-7

  • Molecular Formula : C18H26O7

  • Molecular Weight : 354.4

stdClass Object
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    [pname] => Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside
    [catalogue_number] => PA 09 0831001
    [category_ids] => ,75,76,78,70,82,
    [chemical_name] => 
    [weight] => 503.5
    [form] => C25H29NO10
    [cas] => 1084896-42-3
    [pslug] => 1084896-42-3-benzyl-2-3-o-1s-2s-1-2-dimethoxy-1-2-dimethyl-1-2-ethanediyl-4-nitrobenzoyl-alpha-l-xylopyranoside-pa090831001
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PA 09 0831001

Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside


  • Catalogue No.:PA 09 0831001

  • CAS :

    1084896-42-3

  • Molecular Formula : C25H29NO10

  • Molecular Weight : 503.5

stdClass Object
(
    [pname] => (2S,3S,4aR,8R,8aR)-Octahydro-2,3-dimethoxy-2,3-dimethyl-1,4-dioxino[2,3-c]pyridine-8-methanol
    [catalogue_number] => PA 09 0831002
    [category_ids] => ,75,76,78,70,82,
    [chemical_name] => 
    [weight] => 261.32
    [form] => C12H23NO5
    [cas] => 1084896-52-5
    [pslug] => 1084896-52-5-2s-3s-4ar-8r-8ar-octahydro-2-3-dimethoxy-2-3-dimethyl-1-4-dioxino-2-3-c-pyridine-8-methanol-pa090831002
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PA 09 0831002

(2S,3S,4aR,8R,8aR)-Octahydro-2,3-dimethoxy-2,3-dimethyl-1,4-dioxino[2,3-c]pyridine-8-methanol


  • Catalogue No.:PA 09 0831002

  • CAS :

    1084896-52-5

  • Molecular Formula : C12H23NO5

  • Molecular Weight : 261.32