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5F-AB-FUPPYCA Pharmaceutical Intermediates 832123-21-1 Cannabinoid Research Chemicals AZ-037
|Compound purity:||> 99.7%|
AZ-037 is classified as a research chemical in the cannabinoid family. The IUPAC name is (S)-N-(1-AMINO-3-METHYL-1-OXOBUTAN-2-YL)-1-(5-FLUOROPENTYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE and the chemical formula is C20H26F2N4O2. It has a molecular weight of 392.44.
Since AZ-037 is a new chemical, we can look at the research conducted on similar research chemical to learn more about AZ-037.
Research on this compound was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 0 #H bond donors, 5 #Freely rotating bonds, index of refraction at 1.613 with a surface tension of 42.5±7.0 dyne/cm, a flash point of 271.2±22.6 °C and a boiling point of 524.7±23.0 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 483.83, melting point at 200.54, and the vapor pressure estimations at 9.86E-010. The report also showed water solubility at 25 deg C (mg/L): 0.002224. The removal in wastewater treatment was 93.30 percent for total removal, total biodegradation is 0.77 percent, total sludge adsorption is 92.52 percent, and to air 0.00.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 46, bond count of 49, cyclomatic number of 4, chain atom count of 6, chain bond count of 7, asymmetric atom count of 0, and rotatable bond count of 5. Under geometry, the information provided showed deriding energy of 86.39 kcal/mol with a volume of 310.46 Å3, a minimal projection area of 50.63 Å2 and maximum at 107.2 Å2.
Chemical and physical properties of pyrovalerone include a heavy atom count of 25, 0 isotope atom count, 0 defined atom stereocenter count, 0 undefined atom stereocenter count, and 1 covalently bonded unit count.
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