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| Appearance: | Powder | Purity: | 99.7% Min |
|---|---|---|---|
| Application: | Research | CAS: | 432023-23-2 |
| Kind: | Cannabinoids | Full Name: | FDU-PB22 |
| High Light: | pharmaceuticals api intermediates,pharmaceutical formulation intermediates |
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FDU PB22 Biochem Steroid Research Chemicals Legal CAS 432023-23-2
| CAS: |
432023-23-2
|
| Formula: |
C26H18FNO2
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| Molecular weight: |
395.400
|
| Compound purity: |
> 99.7%
|
| Appearance: |
Powder
|
| IUPAC: |
naphthalen-1-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate
|
FDU-PB-22 as well as PB-22 are known as canabimimetic quinolinyl carboxylates along with cannabimimetic carboxamide derivatives are often identified as a designer drug and is a crystalline solid.
The formal name is naphthalen-1-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate.
The molecular formula is C26H18FNO with a molecular weight of 395.4. The chemical compound will have a shelf life of 2 years if stored at -20 degrees Celsius.
FDU-PB-22 is known to be a derivative of PB-22. FDU-PB-22 has a difference with the pentyl side chain being replaced by a 4-fluorobenzyl group.
This functional group is also found in other indazole based synthetic cannabinoids. Along with this difference, the 8-quinolinol is replaced by a naphthalene group, which is close to the structure of AM2201.
At this time, the toxicological and physiological properties are not known.
PB-22 is a new research chemical. It has an IUPAC name of N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide. The chemical formula for ADB-FUBINACA is C21H23FN4O2 with an average mass of 382.431 ad a monoisotopic mass of 382.180511.
Research on ADB-FUBINACA was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical has 6 hydrogen acceptors, 3 hydrogen donors, 6 freely rotating bonds, an index of refraction of 1.613, with a surface tension of 45.6±7.0 dyne/cm, a flash point of 351.1±30.1 °C and a boiling point of 656.9±50.0 °C .
ChemAxon published a topology analysis, which revealed an atom count of 51, bond count of 53, cyclomatic number of 3, chain atom count of 13, chain bond count of 14, asymmetric atom count of 1, and rotatable bond count of 6. Under geometry, the report revealed a dreiding energy equal to 74.66 kcal/mol with a volume equal to 343.79 Å3, a minimal projection area equal to 65.21 Å2 and maximum projection area equal to 105.18.
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