product description
CAS: 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
5F-AMB
is an novelty analogue of AB-PINACA with a systematic name of (R)-methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate. The chemical formula for 5F-AMB is C19H26FN3O3 with a
molecular weight of 363.43 and an exact mass of 363.20.
AB-Pinaca with a systematic name of N-[(2S)-1-Amino-3-methyl-1-oxo-2-butanyl]-1-pentyl-1H-indazole-3-carboxamide and a molecular formula of C18H26N4O2 has an average mass of 330.424591 Da and a
molecular mass of 330.205566 Da.
Research on AB-Pinaca was conducted by ACD/Labs and ChemAxon. Properties that were predicted by ACD/Labs showed 6 #H bond acceptors, 8 #Freely rotating bonds, index of refraction at 1.598 with a
surface tension of 44.7��7.0 dyne/cm, a flash point of 310.3��24.6 ��C and a boiling point of 589.5��30.0 ��C at 760 mmHg.
Properties that were predicted by ChemAxon included a topology analysis, which showed 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 information provided showed deriding energy of 60.79 kcal/mol with a volume of 319.04 Å3, a minimal projection area of
63.62 Å2 and maximum at 99.93 Å2. The polar surface area is 90.01 and the molecular surface area known as solvent accessible surface accessible area is 535.17
5F-AMB is intended for forensic and medical research in a controlled laboratory setting.