Pentedrone metabolite (hydrochloride) ((±)-Pseudoephedrine stereochemistry)

Pentedrone metabolite (hydrochloride) ((±)-pseudoephedrine stereochemistry) (Cay-9001435) is an analytical reference standard categorized as a potential cathinone metabolite. Pentedrone metabolite (hydrochloride) ((±)-pseudoephedrine stereochemistry) is a potential metabolite of pentedrone (Cay-21322, Cay-11011). This product is intended for research and forensic applications.Formal Name: (1R)-2R-(methylamino)-1-phenylpentan-1-ol, monohydrochloride. Molecular Formula: C12H19NO . HCl. Formula Weight: 229.8. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 20 mg/ml, Ethanol: 25 mg/ml, PBS (pH 7.2): 5 mg/ml. SMILES: CN[C@H](CCC)[C@H](O)C1=CC=CC=C1. InChi Code: InChI=1S/C12H19NO/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10/h4-6,8-9,11-14H,3,7H2,1-2H3/t11-,12-/m1/s1. InChi Key: KJHDJPCRJFLIHX-VXGBXAGGSA-N.