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3',4'-Dimethoxy-α-pyrrolidinopentiophenone

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(Redirected from3',4'-Dimethoxy-α-Pyrrolidinopentiophenone)
Chemical compound
Pharmaceutical compound
3',4'-Dimethoxy-α-pyrrolidinopentiophenone
Legal status
Legal status
Identifiers
  • 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone
CAS Number
PubChemCID
ChemSpider
UNII
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC17H26NO3
Molar mass292.399 g·mol−1
3D model (JSmol)
  • COC=1C=C(C=CC1OC)C(C(CCC)N1CCCC1)=O
  • InChI=1/C17H25NO3/c1-4-7-14(18-10-5-6-11-18)17(19)13-8-9-15(20-2)16(12-13)21-3/h8-9,12,14H,4-7,10-11H2,1-3H3
  • Key:AGRVUDWDZKZCAA-UHFFFAOYSA-N

3',4'-Dimethoxy-α-pyrrolidinopentiophenone (also known asO-2512,3,4-dimethoxy-α-PVP,3,4-DMPV,DMPVP) is a syntheticstimulant drug of thecathinone class that has been sold online as adesigner drug.[1][2] It is a relatively weak inhibitor ofserotonin reuptake and has little affinityin vitro fordopamine ornoradrenaline transporters.[3]

See also

[edit]

References

[edit]
  1. ^"3,4-dimethoxy-α-Pyrrolidinopentiophenone". Cayman Chemical. Retrieved11 August 2015.
  2. ^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 and α-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.
  3. ^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.
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