An Analytical Reference Standard
Features
  • This product has been formulated as an exempt preparation which meets criteria established by the US DEA
  • Possession of a DEA Controlled Substance registration is not necessary nor is a DEA 222 form required to purchase this product
  • This product is intended to be used as an analytical reference standard
  • Bulk material is available for academic research at qualified institutions; please contact our sales department for pricing
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(±)3-epi CP 47,497-C8-homolog (exempt preparation)

Item No. 13802

Exempt Product (US)
Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
rel-2-[(1S,3S)-3-hydroxycyclohexyl)]-5-(2-methylnonan-2-yl)phenol
Molecular Formula
C22H36O2
Formula Weight
332.5
Purity
≥98%
Formulation
A 1 mg/ml solution in methanol
SMILES
O[C@@H]1C[C@@H](C2=CC=C(C(C)(C)CCCCCCC)C=C2O)CCC1
InChi Code
InChI=1S/C22H36O2/c1-4-5-6-7-8-14-22(2,3)18-12-13-20(21(24)16-18)17-10-9-11-19(23)15-17/h12-13,16-17,19,23-24H,4-11,14-15H2,1-3H3/t17-,19-/m0/s1
InChi Key
HNMJDLVMIUDJNH-HKUYNNGSSA-N
Regulatory Information
DEA Exempt Notification
This product is a DEA exempt preparation of a scheduled compound - does not require DEA Controlled Substance registration or DEA 222 form. For alternate sizes please contact sales.
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    1 mg

    $153

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    Product Description

    (±)-3-epi CP 47,497-C8 homolog is a by-product generated in the synthesis of (+)-CP 47,497-C8-homolog. This compound is intended to be used as an analytical standard of (±)-CP 47,497-C8-homolog preparations.

    WARNING This product is not for human or veterinary use.