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| Appearance: | Powder | Purity: | 99.7% Min |
|---|---|---|---|
| Application: | Research | CAS: | 1445583-51-6 |
| Formula: | C21H23FN4O2 | IUPAC: | N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide |
| High Light: | pharmaceuticals api intermediates,pharmaceutical formulation intermediates |
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1445583-51-6 ADB FUBINACA Biochem Research Chemicals ADB-F Purity 99.7%
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| CAS: | 1445583-51-6 |
| Formula: | C21H23FN4O2 |
| Molecular weight: | 382.430 |
| Compound purity: | > 99.7% |
| Appearance: | Powder |
| IUPAC: | N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide |
ADB-FUBINACA 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 at 760 mmHg.
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 Å2.
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