etonitazene
etonitazene Basic information
- Product Name:
- etonitazene
- Synonyms:
-
- 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
- CAS:
- 911-65-9
- MF:
- C22H28N4O3
- MW:
- 396.48
- EINECS:
- 213-009-1
- Mol File:
- 911-65-9.mol
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etonitazene Chemical 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)
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etonitazene Usage And Synthesis
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).