Isofagomine

Fine Chemicals - 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
    [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
PA 09 83000

Isofagomine


  • 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
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
(
    [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
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
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

stdClass Object
(
    [pname] => D-4-epi-Fagomine
    [catalogue_number] => PA 09 0831003
    [category_ids] => ,78,82,
    [chemical_name] => 
    [weight] => 147.17
    [form] => C6H13NO3
    [cas] => 158236-23-8
    [pslug] => 158236-23-8-d-4-epi-fagomine-pa090831003
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PA 09 0831003
PA 09 0831003

D-4-epi-Fagomine


  • Catalogue No.:PA 09 0831003

  • CAS :

    158236-23-8

  • Molecular Formula : C6H13NO3

  • Molecular Weight : 147.17

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