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    Chemical structure of 3-(4-((1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-7-yl)-2-fluoro-N,N-bis(4-methoxybenzyl)-5-methyl-4-(trifluoromethyl)aniline , AChemBlock V157476

    3-(4-((1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-7-yl)-2-fluoro-N,N-bis(4-methoxybenzyl)-5-methyl-4-(trifluoromethyl)aniline

    Catalog ID: V157476

    Product Name: 3-(4-((1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-7-yl)-2-fluoro-N,N-bis(4-methoxybenzyl)-5-methyl-4-(trifluoromethyl)aniline
    Purity: 98%
    FW: 893.94
    Formula: C₄₅H₅₁F₅N₆O₄
    Synonym(s): 3-(4-((1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-7-yl)-2-fluoro-N,N-bis(4-methoxybenzyl)-5-methyl-4-(trifluoromethyl)aniline
    Smiles: FC(C1=C(C)C=C(C(F)=C1C2CC3=NC(OC[C@@]45CCCN4C[C@H](F)C5)=NC(N6C[C@@](N7)([H])CC[C@@]7([H])C6)=C3CO2)N(CC8=CC=C(OC)C=C8)CC9=CC=C(OC)C=C9)(F)F
    3-(4-((1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-7-yl)-2-fluoro-N,N-bis(4-methoxybenzyl)-5-methyl-4-(trifluoromethyl)aniline 98%, CAS#: , Cat ID: V157476, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:100MG List Price: $6,950 Quantity:
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    Aug 11,2026

    update on 06-15-2026

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    Purity 98%
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    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name 3-(4-((1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-7-yl)-2-fluoro-N,N-bis(4-methoxybenzyl)-5-methyl-4-(trifluoromethyl)aniline
    HTS Code
    Smiles FC(C1=C(C)C=C(C(F)=C1C2CC3=NC(OC[C@@]45CCCN4C[C@H](F)C5)=NC(N6C[C@@](N7)([H])CC[C@@]7([H])C6)=C3CO2)N(CC8=CC=C(OC)C=C8)CC9=CC=C(OC)C=C9)(F)F
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