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    Chemical structure of (2S,3aR,5R,6aS)-rel-5-amino-octahydropentalen-2-ol , AChemBlock S86060

    (2S,3aR,5R,6aS)-rel-5-amino-octahydropentalen-2-ol

    Catalog ID: S86060

    Product Name: (2S,3aR,5R,6aS)-rel-5-amino-octahydropentalen-2-ol
    MDL: MFCD31728808
    Purity: 97%
    FW: 141.21
    Formula: C₈H₁₅NO
    Synonym(s): (2s,3ar,5r,6as)-rel-5-amino-octahydropentalen-2-ol
    Smiles: N[C@@H]1C[C@@]2([H])[C@@](C[C@H](O)C2)([H])C1
    (2S,3aR,5R,6aS)-rel-5-amino-octahydropentalen-2-ol 97%, CAS#: , Cat ID: S86060, BUILDING BLOCKS, AChemBlock
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    For research use only. We do not sell to patients
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:250MG List Price: $1,415 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Aug 11,2026

    Packaging:1G List Price: $2,360 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Aug 11,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Harmful if swallowed
    Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2s,3ar,5r,6as)-rel-5-amino-octahydropentalen-2-ol
    HTS Code 2922498000
    Smiles N[C@@H]1C[C@@]2([H])[C@@](C[C@H](O)C2)([H])C1
    InChiKey CQZPRWFZMVAJOG-XEDAXZNXSA-N
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