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    Chemical structure of N-(9-[(1R,3R,4R,5S)-1-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-methylpropanamide , AChemBlock AD272177

    N-(9-[(1R,3R,4R,5S)-1-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-methylpropanamide

    Catalog ID: AD272177

    Product Name: N-(9-[(1R,3R,4R,5S)-1-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-methylpropanamide
    Purity: 95%
    FW: 667.72
    Formula: C₃₆H₃₇N₅O₈
    Synonym(s): N-(9-((1R,3R,4R,5S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide
    Smiles: O=C1NC(NC(C(C)C)=O)=NC2=C1N=CN2[C@@H]3O[C@@]4(COC(C(C=C5)=CC=C5OC)(C6=CC=CC=C6)C(C=C7)=CC=C7OC)CO[C@]([H])4[C@H]3O
    N-(9-[(1R,3R,4R,5S)-1-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-methylpropanamide 95%, CAS#: , Cat ID: AD272177, , AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:5MG List Price: $1,035 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:25MG List Price: $2,275 Quantity:
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    Jun 29,2026

    Packaging:100MG List Price: $5,000 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name N-(9-((1R,3R,4R,5S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide
    HTS Code
    Smiles O=C1NC(NC(C(C)C)=O)=NC2=C1N=CN2[C@@H]3O[C@@]4(COC(C(C=C5)=CC=C5OC)(C6=CC=CC=C6)C(C=C7)=CC=C7OC)CO[C@]([H])4[C@H]3O
    InChiKey QYPAOLQLXYEXMF-UBMDZZGASA-N
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