The structure of QUPIC appears to utilise an understanding of structure-activity relationships within the indole class of cannabimimetics, although its design origins are unclear. QUPIC represents a structurally unique synthetic cannabinoidchemotype, since it contains an ester linker at the indole 3-position, rather than the precedented ketone of JWH-018 and its analogues, or the amide of SDB-001 and its analogues. PB-22became popular in 2013 due to its worldwide legality. This is absolutely new and legal cannabinoid with very good properties. It can be compared to AKB-48.
PX-1 is a new research chemical that has grown in popularity due its good properties.
The IUPAC name for PX-1 is (S)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide. The chemical formula is C23H26FN3O2 with an exact mass of 395.20 and a molecular mass of 395.47.
Since PX-1 is so new there is not much information available, however, since it is a replacement for similar compound we can use its properties as a comparison.
Research on compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 6 #H bond acceptors, 6 #Freely rotating bonds, index of refraction at 1.64 with a surface tension of 49.5±7.0 dyne/cm, a flash point of 332.3±25.9 °C and a boiling point of 625.8±45.0 °C at 760 mmHg.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 54, bond count of 56, cyclomatic number of 3, chain atom count of 11, chain bond count of 12, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the information provided showed deriding energy of 67.26 kcal/mol with a volume of 341.57 Å3, a minimal projection area of 59.98 Å2 and maximum at 100.26 Å2.
PX-1 is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human or animal consumption.
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This compound features the fluoropentylindole structure of AM2201, a synthetic cannabinoid , as well as an adamantyl carboxamide group, which may increase affinity for the peripheral CB2 receptor. The physiological and toxicological properties of STS-135 are not known. This product is intended for research and forensic applications.
Formal Name 1-(5-fluoropentyl)-N-tricyclo[22.214.171.124,7]dec-1-yl-1H-indole-3-carboxamide CAS Number 1354631-26-7 Molecular Formula C24H31FN2O Formula Weight 382.5 Formulation A crystalline solid Purity ≥98% λmax 219, 290 nm Stability 2 years Storage -20°C
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