3',4'-Dimethoxy-α -pyrrolidinopentiophenone
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Formula | C17H26NO3 |
Molar mass | 292.399 g·mol−1 |
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3',4'-Dimethoxy-
See also
[edit]References
[edit]- ^ "3,4-dimethoxy-
α -Pyrrolidinopentiophenone". Cayman Chemical. Retrieved 11 August 2015. - ^ Uchiyama N, Matsuda S, Kawamura M, Shimokawa Y, Kikura-Hanajiri R, Aritake K, et al. (October 2014). "Characterization of four new designer drugs, 5-chloro-NNEI, NNEI indazole analog,
α -PHPP andα -POP, with 11 newly distributed designer drugs in illegal products". Forensic Science International. 243: 1–13. doi:10.1016/j.forsciint.2014.03.013. PMID 24769262. - ^ Meltzer PC, Butler D, Deschamps JR, Madras BK (February 2006). "1-(4-Methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one (Pyrovalerone) analogues: a promising class of monoamine uptake inhibitors". Journal of Medicinal Chemistry. 49 (4): 1420–1432. doi:10.1021/jm050797a. PMC 2602954. PMID 16480278.