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ADB-FUBINACA is a synthetic cannabinoid that has recently been identified in herbal blends.1 Its name refers to its structure, which has a 1-amino-3,3-dimethyl-1-oxobutan-2-yl (ADB) group linked to a 4-fluorobenzyl-1H-indazole-3-carboxamide (FUBINACA) base at the amide group. The physiological and toxicological properties of this compound have not been determined. This product is intended for forensic and research applications.
This product is a qualified Reference Material (RM) that has been manufactured and tested to meet ISO17025 and Guide 34 guidelines. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability of measurements. All traceable RMs may be distinguished by their CofAs and can be downloaded below using the batch number located on the product label. For a representative CofA please contact our technical support.
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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This product is intended to be used as an analytical reference standard
Bulk material is available for academic research at qualified institutions; please contact our sales department for pricing
CAS Number: 1445583-51-6
PubChem (CID) 70969086
Chemical and physical data
Molar mass 382.43 g/mol
ADB-FUBINACA is a designer drug identified in synthetic cannabis blends in Japan in 2013. The (S) enantiomer of ADB-FUBINACA is claimed in Pfizer patent WO 2009/106982 and has been reported to be a potent agonist of the CB1 receptor and CB2 receptor with an EC50 value of 1.2 nM and 3.5 nM respectively.
ADB-FUBINACA features a carboxamide group at the 3-indazole position, like SDB-001 and STS-135. ADB-FUBINACA appears to be the product of rational drug design, since it differs from AB-FUBINACA only by the replacement of the isopropyl group with a tert-butyl group.
An analogue of ADB-FUBINACA, ADSB-FUB-187, containing a more functionalized carboxamide substituent was recently reported.
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