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    N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

    N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

    Catalog ID: W161024

    Product Name: N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
    CAS: 2757287-58-2
    MDL: MFCD33021039
    Purity: 97%
    FW: 944.02
    Formula: C₅₇H₄₅F₃NO₅PS
    IUPAC Name: N-((11bR)-2,6-di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
    Smiles: O=S(NP1(OC(C(C2=C3CCCCC3=CC(C4=CC(C5=CC=CC=C5)=CC(C6=CC=CC=C6)=C4)=C2O1)=C7CCCCC7=C8)=C8C9=CC(C%10=CC=CC=C%10)=CC(C%11=CC=CC=C%11)=C9)=O)(C(F)(F)F)=O
    N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide 97%, CAS#: 2757287-58-2, Cat ID: W161024, LIGAND, AChemBlock
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:100MG List Price: $110 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Feb 25,2026

    Packaging:1G List Price: $660 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Feb 25,2026

    update on 02-11-2026

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    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name N-((11bR)-2,6-di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
    HTS Code
    Smiles O=S(NP1(OC(C(C2=C3CCCCC3=CC(C4=CC(C5=CC=CC=C5)=CC(C6=CC=CC=C6)=C4)=C2O1)=C7CCCCC7=C8)=C8C9=CC(C%10=CC=CC=C%10)=CC(C%11=CC=CC=C%11)=C9)=O)(C(F)(F)F)=O
    InChiKey
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