Cybrorphine

26.00

N-Propionitrile brorphine (also called cybrorphine) is a powerful opioid chemical, an analog of brorphine and cychlorphine. This new designer preprate was first discovered in the United States in April 2026 as a component of mixtures with other strong opioids such as fentanyl and medetomidine.
N-Propionitrile brorphine (cybrorphine) has a similar chemical structure to drugs such as brorphine.
Pharmacological and toxicological properties of cybrorphine in the process of studying, studies on rodents have shown that this drug acts as a strong opioid, sedative drug.

You can get acquainted with the prices and buy Cybrorphine online right now, at OmniCompound company. We provide all the necessary information about the products and provide a quality guarantee.

 

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Description

N-Propionitrile brorphine (also called cybrorphine) is a powerful opioid chemical, an analog of brorphine and cychlorphine. This new designer drug was first discovered in the United States in April 2026 as a component of mixtures with other strong opioids such as fentanyl and medetomidine.
N-Propionitrile brorphine (cybrorphine) has a similar chemical structure to drugs such as brorphine.
Pharmacological and toxicological properties of cybrorphine in the process of studying, studies on rodents have shown that this drug acts as a strong opioid, sedative drug.
This research drug has an unclear legal status in many countries, including the EU.

Cybrorphine 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 Cybrorphine online right now, at OmniCompound company. We provide all the necessary information about the products and provide a quality guarantee.

CAS
Product Name Cybrorphine
Molecular Formula C23H25BrN4O
Molecular Weight 453.384 g·mol−1
IUPAC Name 3-[3-[1-[1-(4-Bromophenyl)ethyl]piperidin-4-yl]-2-oxobenzimidazol-1-yl]propanenitrile
InChI
InChI=1S/C23H25BrN4O/c1-17(18-7-9-19(24)10-8-18)26-15-11-20(12-16-26)28-22-6-3-2-5-21(22)27(23(28)29)14-4-13-25/h2-3,5-10,17,20H,4,11-12,14-16H2,1H3
Key: KKMLKZDRZWLZFT-UHFFFAOYSA-N

Canonical SMILES: CC(C1=CC=C(Br)C=C1)N2CCC(N3C(N(CCC#N)C4=C3C=CC=C4)=O)CC2

Solubility
  • Acetone: Soluble
  • DMSO: Soluble

 

Synonyms
Purity ≥98%
Formulation A solid, A crystalline solid
Storage -20°C
Stability ≥ 2 years
warning

 

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