Topiramate

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Topiramate API Reference standards and its EP Impurities, USP Impurities, non pharmacopeial Impurities, listed below & also offered custom synthesis for unknown Impurities. If require any contact info@drjcrbio.com, sales@drjcrbio.com

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    Product Name : TopiramateChlorosulfonylImpurity;2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose chlorosulfonyl ether|150609-95-3

    Code: JCTPM-03
    CAS: 150609-95-3
    Chemical Formula:C12H19ClO8S
    Molecular Weight:358.79
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  TopiramateChlorosulfonylImpurity;2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose chlorosulfonyl ether|150609-95-3 is useful as reference Impurity standard.
    TopiramateChlorosulfonylImpurity;2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose chlorosulfonyl ether|150609-95-3
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    Product Name : Topiramate Related compound-A Topiramate USP RC A ; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose | 20880-92-6

    Code: JCTPM-01
    CAS: 20880-92-6
    Chemical Formula: C12H20O6
    Molecular Weight: 260.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Topiramate Related compound-A Topiramate USP RC A ; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose | 20880-92-6  is useful as reference Impurity standard.
    Topiramate Related compound-A  Topiramate USP RC A ; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose  | 20880-92-6
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    Product Name : Fructose ;D-Fructose; Topiramate Impurity A; (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |57-48-7

    Code: JCTPM-02
    CAS: 57-48-7
    Chemical Formula: C5H10O5
    Molecular Weight: 150.13
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Fructose ;D-Fructose; Topiramate Impurity A; (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |57-48-7  is useful as reference Impurity standard.
    Fructose ;D-Fructose; Topiramate Impurity A; (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one  |57-48-7