Description
N-Pyrrolidino Fluetonitazene (also called Fluetonitazepyne) is an opioid analgesic, a derivative of benzimidazole, a derivative of Fluetonitazene with similar effects. Fluetonitazepyne is a designer drug that has never been used in medicine and is intended for scientific research.
N-Pyrrolidino Fluetonitazene(Fluetonitazepyne) is a derivative of Fluetonitazene and has a related chemical structure.
This substance is poorly studied and there is insufficient data on its toxicological and pharmacological properties and dosage.
According to studies on rodents, Fluetonitazepyne has been found to act as a strong analgesic, causing relaxing and hypnotic effects, and can also cause the euphoria inherent in opioid drugs derived from benzimidazole.
Regular use and incorrect dosages can lead to addiction to the drug.
Fluetonitazepyne has an unclear legal status in many countries, including EU countries, but in countries where Fluetonitazene analogues are controlled by law, it may not be legal.
Fluetonitazepyne is a designer opioid drug and its toxicological and pharmacological properties are under investigation and not fully understood. This chemical is intended for research and identification of properties, in special rooms, on special laboratory equipment, in compliance with all safety measures.
You can get acquainted with the prices and buy Fluetonitazepyne online right now at vblabschemicals.com. We provide all the necessary information about the products and provide a quality guarantee.
| CAS | |
| Product Name | Fluetonitazepyne |
| Molecular Formula | C22H25FN4O3 |
| Molecular Weight | 604.6 g/mol |
| IUPAC Name | 2-(4-(2-fluoroethoxy)benzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazole, 2-hydroxy-1,2,3-propanetricarboxylate |
| InChI |
InChI=1S/C22H25FN4O3.C6H8O7/c23-9-14-30-19-6-3-17(4-7-19)15-22-24-20-16-18(27(28)29)5-8-21(20)26(22)13-12-25-10-1-2-11-25;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8,16H,1-2,9-15H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Key: ZTSPPQAICVWKPD-UHFFFAOYSA-N
Canonical SMILES: FCCOC(C=C1)=CC=C1CC(N2CCN3CCCC3)=NC4=C2C=CC([N+]([O-])=O)=C4.OC(CC(O)=O)(C(O)=O)CC(O)=O |
| Solubility |
DMSO: Sparingly soluble: 1-10 mg/ml |
| Synonyms |
N-Pyrrolidino Fluetonitazene
|
| Purity | ≥98% |
| Formulation | A solid |
| Storage | -20°C |
| Stability | ≥ 2 years |
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