4'-Methyl-α-pyrrolidinobutiophenone

From Wikipedia, the free encyclopedia

This is an old revision of this page, as edited by Aethyta (talk | contribs) at 15:24, 31 October 2019. The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

4'-Methyl-α-pyrrolidinobutiophenone
Legal status
Legal status
Identifiers
  • (RS)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-butanone
CAS Number
PubChem CID
ChemSpider
UNII
Chemical and physical data
FormulaC15H21NO
Molar mass231.333 g/mol g·mol−1
3D model (JSmol)
ChiralityRacemic mixture
  • C1CCCN1C(CC)C(=O)c(cc2)ccc2C
  • InChI=1S/C15H21NO/c1-3-14(16-10-4-5-11-16)15(17)13-8-6-12(2)7-9-13/h6-9,14H,3-5,10-11H2,1-2H3
  • Key:NXNPGAAZKYDOPW-UHFFFAOYSA-N

4'-Methyl-α-pyrrolidinobutiophenone or MPBP is a stimulant compound which has been reported as a novel designer drug.[1][2] It is closely related to pyrovalerone, being simply its chain-shortened homologue.

See also

References

  1. ^ Peters, FT; Meyer, MR; Fritschi, G; Maurer, HH (2005). "Studies on the metabolism and toxicological detection of the new designer drug 4'-methyl-alpha-pyrrolidinobutyrophenone (MPBP) in rat urine using gas chromatography-mass spectrometry". Journal of Chromatography B. 824 (1–2): 81–91. doi:10.1016/j.jchromb.2005.07.003. PMID 16046201.
  2. ^ Peters, FT; Meyer, MR; Theobald, DS; Maurer, HH (2008). "Identification of cytochrome P450 enzymes involved in the metabolism of the new designer drug 4'-methyl-alpha-pyrrolidinobutyrophenone". Drug Metabolism and Disposition. 36 (1): 163–8. doi:10.1124/dmd.107.017293. PMID 17962373.