etonitazene

CAS No.
911-65-9
Chemical Name:
etonitazene
Synonyms
ARC-1G-2;NIH-7607;etonitazene;Etonitazine;Ciba-20684BA;2-[2-(4-ethoxybenzyl)-5-nitro-benzimidazol-1-yl]ethyl-diethyl-amine;1-[2-(Diethylamino)ethyl]-2-(p-ethoxybenzyl)-5-nitro-1H-benzimidazole;2-(2-(4-ethoxybenzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)-N,N-diethylethanamine;2-[2-[(4-ethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine;1H-Benzimidazole-1-ethanamine, 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-5-nitro-
CBNumber:
CB8918293
Molecular Formula:
C22H28N4O3
Molecular Weight:
396.48
MDL Number:
MOL File:
911-65-9.mol
Last updated:2023-05-15 10:43:17

etonitazene Properties

Boiling point 580.7±45.0 °C(Predicted)
Density 1.17±0.1 g/cm3(Predicted)
solubility DMF: 25 mg/ml; DMF:PBS (pH 7.2) (1:1): 0.5 mg/ml; DMSO: 20 mg/ml; Ethanol: 10 mg/ml; Methanol: 1 mg/ml
form A crystalline solid
pka 9.90±0.25(Predicted)
FDA UNII 9U3GT3353T

SAFETY

Risk and Safety Statements

DEA Controlled Substances CSCN: 9624
CSA SCH: Schedule I
NARC: Yes

etonitazene Chemical Properties,Uses,Production

Description

Etonitazene (Item No. 21824) is an analytical reference standard categorized as an opioid. Etonitazene is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications.

Uses

Etonitazene-d5 is the isotope labelled analog of Etonitazene (E933600); a μ-opioid receptor agonist structurally related to Clonitazene (C587135).

55154-71-7
911-65-9
Synthesis of etonitazene from N-(2-((2-(diethylamino)ethyl)amino)-5-nitrophenyl)-2-(4-ethoxyphenyl)acetamide
etonitazene 1-[2-(Diethylamino)ethyl]-2-(p-ethoxybenzyl)-5-nitro-1H-benzimidazole ARC-1G-2 Ciba-20684BA Etonitazine NIH-7607 2-[2-(4-ethoxybenzyl)-5-nitro-benzimidazol-1-yl]ethyl-diethyl-amine 2-[2-[(4-ethoxyphenyl)methyl]-5-nitro-benzimidazol-1-yl]-N,N-diethyl-ethanamine 2-[2-[(4-ethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine 2-(2-(4-ethoxybenzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)-N,N-diethylethanamine 1H-Benzimidazole-1-ethanamine, 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-5-nitro- 911-65-9