| Name | 5-Fluoro-AMB |
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| Formal Name | (S)-methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-
3-methylbutanoate; 5-fluoro AMP |
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| SMILES | O=C(N[C@H](C(OC)=O)C(C)C)C1=NN(CCCCCF)C2=C1C=CC=C2 |
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| InChI Key | SAFXSUZMRLTBMM-INIZCTEOSA-N |
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| InChI Code | InChI=1S/C19H26FN3O3/c1-13(2)16(19(25)26-3)21-18(24)17-14-9-5-6- 10-15(14)23(22-17)12-8-4-7-11-20/h5-6,9-10,13,16H,4,7-8,11-12H2,1- 3H3,(H,21,24)/t16-/m0/s1 |
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| Description | AMB is a synthetic cannabinoid designer drug that is structurally similar to AB-PINACA, differing by the replacement of the primary amide moiety in the L-valinamide side chain with a methyl ester. It was first observed on illicit Internet drug sites at the beginning of 2014.
Although the physiological and toxicological properties of this compound have not yet been reported, other pentyl substituted indazole-based cannabinoid agonists with reported binding affinities such as AKB48 have been detected in herbal smoking mixtures. |
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Status |
Verified |
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| Submitted | 2014-10-01 |
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| Submitted By | Cayman Chemical
Ohio Bureau of Criminal Investigation Laboratory, London,
Ohio |
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| Published | 2014-10-28 |
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| Contact | Paul D. Kennedy, PhD. at Cayman Chemical |
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| Product Details | Link |
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Monograph |
Download the 5-Fluoro-AMB Monograph |
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