Organic Chemicals

5F AMB Replacement Research Chemical Powder FUB AMB CAS 687947-71-4

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AS: | 687947-71-4 |
Formula: | C21H22FN3O3 |
Molecular weight: | 383.16 |
Compound purity: | > 99.7% |
Appearance: | Powder |
IUPAC: | (S)-methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate |
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FUB-AMB is a synthetic cannabinoid that is also a new research chemical with an IUPAC name of (S)-methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate and a molecular weight of 383.16. The chemical formula for FUB-AMB is C21H22FN3O3.

Research was published by ACD/Labs& acute; and ChemAxon. In the reports by ACD/Labs the chemical has 6 hydrogen acceptors, 3 hydrogen donor, 8 freely rotating bonds, an index of refraction of 1.598, with a surface tension of 44.7±7.0 dyne/cm, a flash point of 31.3±24.6°C and a boiling point of 589.5±30.0 °C at 760 mmHg.

ChemAxon published a topology analysis, which revealed an atom count of 50, bond count of 51, cyclomatic number of 2, chain atom count of 15, chain bond count of 15, asymmetric atom count of 1, and rotatable bond count of 8. Under geometry, the report revealed a dreiding energy equal to 61.15 kcal/mol with a volume equal to 319.22 ?3, a minimal projection area equal to 57.49 ?2 and maximum projection area equal to 101.81 ?2.

Other research showed compound to have a topological polar surface area of 90 A^2, a heavy atom count of 24, Isotope Atom Count of 0, Defined Atom Stereocenter Count of 1, Undefined Atom Stereocenter Count of 0, Defined Bond Stereocenter Count of 0, Undefined Bond Stereocenter Count of 0, and a Covalently-Bonded Unit Count of 1.

FUB-AMB should be stored at -20° C which will ensure stability for up to two years. The research chemical comes as a solution in acetonitrile.

FUB-AMB is research chemicals and are intended for research purposes only in a controlled laboratory for scientific and forensic study and is NOT intended for human or animal consumption.

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