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α’-methyl Etonitazene (citrate)

Item No. 35177

Technical Information
Formal Name
2-(2-(1-(4-ethoxyphenyl)ethyl)-5-nitro-1H-benzo[d]imidazol-1-yl)-N,N-diethylethan-1-amine, 2-hydroxypropane-1,2,3-tricarboxylic acid
Molecular Formula
C23H30N4O3 • C6H8O7
Formula Weight
Purity
≥98%
Formulation
A crystalline solid
DMF: 10 mg/mlDMSO: 25 mg/ml
SMILES
CCN(CC)CCN1C(C(C)C2=CC=C(OCC)C=C2)=NC3=CC([N+]([O-])=O)=CC=C31.OC(CC(O)=O)(C(O)=O)CC(O)=O
InChi Code
InChI=1S/C23H30N4O3.C6H8O7/c1-5-25(6-2)14-15-26-22-13-10-19(27(28)29)16-21(22)24-23(26)17(4)18-8-11-20(12-9-18)30-7-3;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-13,16-17H,5-7,14-15H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChi Key
FYCRUMNEPJTYMV-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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    Product Description

    α’-methyl Etonitazene (citrate) (Item No. 35177) is an analytical reference standard categorized as an opioid.1 α’-methyl Etonitazene has antinociceptive activity, increases locomotor activity, and decreases body temperature in mice. 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 alCharacterization 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).