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5-fluoro CUMYL-PINACA N-pentanoic acid metabolite

Item No. 31286

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
5-(3-((2-phenylpropan-2-yl)carbamoyl)-1H-indazol-1-yl)pentanoic acid
Molecular Formula
C22H25N3O3
Formula Weight
379.5
Purity
≥98%
Formulation
A 10 mg/ml solution in acetonitrile
Solubility(Learn about Variance in Solubility)
Acetonitrile: 10 mg/ml
λmax
302 nm
SMILES
O=C(NC(C)(C)C1=CC=CC=C1)C2=NN(CCCCC(O)=O)C3=C2C=CC=C3
InChi Code
InChI=1S/C22H25N3O3/c1-22(2,16-10-4-3-5-11-16)23-21(28)20-17-12-6-7-13-18(17)25(24-20)15-9-8-14-19(26)27/h3-7,10-13H,8-9,14-15H2,1-2H3,(H,23,28)(H,26,27)
InChi Key
PXUHNWABWDTBEK-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    1 mg

    $156

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    Product Description

    5-fluoro CUMYL-PINACA N-pentanoic acid metabolite (Item No. 31286) is an analytical reference standard that is structurally similar to known synthetic cannabinoids. 5-fluoro CUMYL-PINACA N-pentanoic acid metabolite is a metabolite of 5-fluoro CUMYL-PINACA.1 It is also a potential metabolite of CUMYL-PINACA based on the published metabolism of 5-fluoro CUMYL-PINACA.1,2 This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Staeheli, S.N., Poetzsch, M., Veloso, V.P., et al. In vitro metabolism of the synthetic cannabinoids CUMYL-PINACA, 5F-CUMYL-PINACA, CUMYL-4CN-BINACA, 5F-CUMYL-P7AICA and CUMYL-4CN-B7AICA. Drug Test Anal. 10(1), 148-157 (2018).

    2. Franz, F., Jechle, H., Wilde, M., et al. Structure-metabolism relationships of valine and tert-leucine-derived synthetic cannabinoid receptor agonists: A systematic comparison of the in vitro phase I metabolism using pooled human liver microsomes and high-resolution mass spectrometry. Forensic Toxicol. 37, 316-329 (2019).