Cannabicyclol (CRM), 1MG

SKU:
CAY-22036-1MG
  • $189.00

    • Description

    (±)-Cannabicyclol (CRM)

    Item â„– 22036

    Formulation:  A 1 mg/ml solution in acetonitrile

    Size 1 mg

    DESCRIPTION
    Features
    • Manufactured under ISO/IEC 17025:2005 and ISO Guide 34:2009 specifications
    • This is a Certified Reference Material (CRM) intended for use as a quantitative analytical reference standard
    • Has been formulated as an exempt preparation which meets criteria established by the US DEA
    Synonyms
    • CBL

    (±)-Cannabicyclol (CRM) (Item No. CAY 22036) is a certified reference material categorized as a phytocannabinoid.1 Cannabicyclol is regulated as a Schedule I compound in the United States. (±)-Cannabicyclol (CRM) (Item No. CAY 22036) is provided as a DEA exempt preparation. This product is intended for research and forensic applications. 

    Cayman Chemical products containing Certified Reference Material (CRM) in the name are highly qualified materials manufactured and tested to meet ISO/IEC 17025 and ISO Guide 34 international guidelines for reference materials. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability to SI units of measure. Cayman’s CRMs are tested for Homogeneity and Stability and are provided with a certificate stating the CRM property value(s) along with the combined uncertainty of the property value(s). These materials are intended for quantitative applications where quantitative accuracy and uncertainty are critical. Cayman Chemical is committed to providing quality products to its customers as evidenced by its accreditation to the ISO/IEC 17025 and ISO Guide 34 standards. 

    TECHNICAL INFORMATION
    Formal Name
    (1aS,1a1R,3aR,8bR)-1,1,3a-trimethyl-6-pentyl-1a,1a1,2,3,3a,8b-hexahydro-1H-4-oxabenzo[f]cyclobuta[cd]inden-8-ol
    Synonyms
    • CBL
    Molecular Formula
    C21H30O2
    Formula Weight
    314.5
    Formulation
    A 1 mg/ml solution in acetonitrile
    SMILES
    OC1=C([C@]2([H])[C@]([C@](C2(C)C)([H])CC3)([H])[C@]3(C)O4)C4=CC(CCCCC)=C1
    InChI Code
    InChI=1S/C21H30O2/c1-5-6-7-8-13-11-15(22)17-16(12-13)23-21(4)10-9-14-18(21)19(17)20(14,2)3/h11-12,14,18-19,22H,5-10H2,1-4H3/t14-,18+,19+,21+/m0/s1
    InChI Key
    IGHTZQUIFGUJTG-QSMXQIJUSA-N
    DEA Exempt Notification
    This product is a DEA exempt preparation of a scheduled compound - no special processing required. 
     
    SHIPPING & STORAGE
    Storage
    -20°C
    Shipping
    Wet ice in continental US; may vary elsewhere
    Stability
    ≥ 3 years