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5-fluoro MDMB-PICA metabolite 2

Item No. 22393

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
methyl (S)-2-(1-(5-hydroxypentyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate
Molecular Formula
C21H30N2O4
Formula Weight
374.5
Purity
≥98%
Formulation
A10 mg/ml solution in acetonitrile
Solubility(Learn about Variance in Solubility)
DMF: 20mg/mLDMSO: 5mg/mLEthanol: 20mg/mL
SMILES
O=C(N[C@H](C(OC)=O)C(C)(C)C)C1=CN(CCCCCO)C2=C1C=CC=C2
InChi Code
InChI=1S/C21H30N2O4/c1-21(2,3)18(20(26)27-4)22-19(25)16-14-23(12-8-5-9-13-24)17-11-7-6-10-15(16)17/h6-7,10-11,14,18,24H,5,8-9,12-13H2,1-4H3,(H,22,25)/t18-/m1/s1
InChi Key
LZMVGZFNHSKNMW-GOSISDBHSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    5-fluoro MDMB-PICA metabolite 2 (Item No. 22393) is an analytical reference standard categorized as a synthetic cannabinoid metabolite.1 5-fluoro MDMB-PICA metabolite 2 is a metabolite of 5-fluoro MDMB-PICA (Item Nos. 20803 | 38163) and MDMB-PICA (Item No. 39729). 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. 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).