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1-ethyl-Pyrrolidinylmethyl N-desalkyl Etonitazene (citrate)

Item No. 35048

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
2-(4-ethoxybenzyl)-1-((1-ethylpyrrolidin-2-yl)methyl)-5-nitro-1H-benzo[d]imidazole, 2-hydroxypropane-1,2,3-tricarboxylic acid
Molecular Formula
C23H28N4O3 • C6H8O7
Formula Weight
600.6
Purity
≥98%
Formulation
A solid
Solubility(Learn about Variance in Solubility)
DMF: 10 mg/mlDMSO: 25 mg/ml
SMILES
OC(CC(O)=O)(C(O)=O)CC(O)=O.CCOC(C=C1)=CC=C1CC2=NC3=CC([N+]([O-])=O)=CC=C3N2CC4CCCN4CC
InChi Code
InChI=1S/C23H28N4O3.C6H8O7/c1-3-25-13-5-6-19(25)16-26-22-12-9-18(27(28)29)15-21(22)24-23(26)14-17-7-10-20(11-8-17)30-4-2;7-3(8)1-6(13,5(11)12)2-4(9)10/h7-12,15,19H,3-6,13-14,16H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChi Key
ZYWSSQKCYHTOCO-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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    Product Description

    1-ethyl-Pyrrolidinylmethyl N-desalkyl etonitazene (Item No. 35048) is an analytical reference standard categorized as an opioid.1 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. Vandeputte, M.M., Glatfelter, G.C., Walther, D., et al. Characterization of novel nitazene recreational drugs: Insights into their risk potential from in vitro µ-opioid receptor assays and in vivo behavioral studies in mice. Pharmacol. Res. 210, 107503 (2024).