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    Chemical structure of RapaLink-1 , CAS 1887095-82-0, AChemBlock AD255244

    RapaLink-1

    Catalog ID: AD255244

    Product Name: RapaLink-1
    CAS: 1887095-82-0
    Purity: 98%
    FW: 1798.19
    Formula: C₉₂H₁₄₀N₁₂O₂₄
    Synonym(s): N-(4-(4-amino-3-(2-aminobenzo[d]oxazol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl)-1-(4-((2-(((1R,2R,4S)-4-((S)-2-((3S,6S,7E,9S,10S,13R,15S,16E,18E,20E,22S,24S,27R,28R,35aS)-9,28-dihydroxy-10,22-dimethoxy-6,8,13,15,21,27-hexamethyl-1,5,11,29,30-pentaoxo-1,3,4,5,6,9,10,11,12,13,14,15,22,23,24,25,26,27,28,29,30,32,33,34,35,35a-hexacosahydro-24,28-epoxypyrido[2,1-c][1]oxa[4]azacyclo
    Smiles: O=C(C(N(CCCC1)[C@]1([H])C(O[C@@]([C@@H](C)C[C@H]2C[C@@H](OC)[C@@H](CC2)OCCOCC3=CN(N=N3)CCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCCCN4N=C(C5=C4N=CN=C5N)C(C=C6)=CC7=C6OC(N)=N7)=O)([H])CC8=O)=O)=O)[C@]([C@H](C)CC9)(O)O[C@]9([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)CC([C@@H](OC)[C@@H](O)/C(C)=C/[C@@H]8C)=O
    RapaLink-1 98%, CAS#: 1887095-82-0, Cat ID: AD255244, ADC LINKER, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:1MG List Price: $460 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:5MG List Price: $1,015 Quantity:
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    Jun 29,2026

    Packaging:25MG List Price: $2,465 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name N-(4-(4-amino-3-(2-aminobenzo[d]oxazol-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl)-1-(4-((2-(((1R,2R,4S)-4-((S)-2-((3S,6S,7E,9S,10S,13R,15S,16E,18E,20E,22S,24S,27R,28R,35aS)-9,28-dihydroxy-10,22-dimethoxy-6,8,13,15,21,27-hexamethyl-1,5,11,29,30-pentaoxo-1,3,4,5,6,9,10,11,12,13,14,15,22,23,24,25,26,27,28,29,30,32,33,34,35,35a-hexacosahydro-24,28-epoxypyrido[2,1-c][1]oxa[4]azacyclo
    HTS Code
    Smiles O=C(C(N(CCCC1)[C@]1([H])C(O[C@@]([C@@H](C)C[C@H]2C[C@@H](OC)[C@@H](CC2)OCCOCC3=CN(N=N3)CCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCCCN4N=C(C5=C4N=CN=C5N)C(C=C6)=CC7=C6OC(N)=N7)=O)([H])CC8=O)=O)=O)[C@]([C@H](C)CC9)(O)O[C@]9([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)CC([C@@H](OC)[C@@H](O)/C(C)=C/[C@@H]8C)=O
    InChiKey RVOJCYCJFIFAKS-QMPNSUBLSA-N
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