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    Chemical structure of N-(1-[(1R,3R,4R,7S)-1-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-7-{[(bis(propan-2-yl)amino)(2-cyanoethoxy)phosphanyl]oxy}-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide , CAS 206055-78-9, AChemBlock AD270981

    N-(1-[(1R,3R,4R,7S)-1-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-7-{[(bis(propan-2-yl)amino)(2-cyanoethoxy)phosphanyl]oxy}-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

    Catalog ID: AD270981

    Product Name: N-(1-[(1R,3R,4R,7S)-1-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-7-{[(bis(propan-2-yl)amino)(2-cyanoethoxy)phosphanyl]oxy}-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
    CAS: 206055-78-9
    Purity: 95%
    FW: 861.93
    Formula: C₄₇H₅₂N₅O₉P
    Synonym(s): (1R,3R,4R,7S)-3-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite
    Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@H]([C@@]1(COC(C(C=C2)=CC=C2OC)(C3=CC=CC=C3)C(C=C4)=CC=C4OC)O5)[C@](OC1)([H])[C@@H]5N(C=C6)C(N=C6NC(C7=CC=CC=C7)=O)=O
    N-(1-[(1R,3R,4R,7S)-1-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]-7-{[(bis(propan-2-yl)amino)(2-cyanoethoxy)phosphanyl]oxy}-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide 95%, CAS#: 206055-78-9, Cat ID: AD270981, , AChemBlock
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    Packaging:100MG List Price: $780 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:250MG List Price: $1,560 Quantity:
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    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 (1R,3R,4R,7S)-3-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite
    HTS Code
    Smiles N#CCCOP(N(C(C)C)C(C)C)O[C@H]([C@@]1(COC(C(C=C2)=CC=C2OC)(C3=CC=CC=C3)C(C=C4)=CC=C4OC)O5)[C@](OC1)([H])[C@@H]5N(C=C6)C(N=C6NC(C7=CC=CC=C7)=O)=O
    InChiKey SSGINSHBUWKRHC-XCHZTBEFSA-N
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