alpha-Pyrrolidinobutiophenone

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alpha-Pyrrolidinobutiophenone
APBP structure.png
Systematic (IUPAC) name
(RS)-1-Phenyl-2-(1-pyrrolidinyl)-1-butanone
Clinical data
Legal status
Identifiers
CAS Number 13415-54-8 N
PubChem CID: 23199082
ChemSpider 16251917 N
Chemical data
Formula C14H19NO
Molecular mass 217.306 g/mol
  • C2CCCN2C(CC)C(=O)c1ccccc1
  • InChI=1S/C14H19NO/c1-2-13(15-10-6-7-11-15)14(16)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3 N
  • Key:GSESDIFGJCCBHN-UHFFFAOYSA-N N
 NYesY (what is this?)  (verify)

α-Pyrrolidinobutiophenone (α-PBP) is a stimulant compound developed in the 1960s[2] which has been reported as a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.

Legality

In the United States, it is a Schedule I controlled substance.[3]

Sweden's public health agency suggested to classify α-PBP as hazardous substance on November 10, 2014.[4]

As of October 2015 α-PBP is a controlled substance in China.[5]

See also

References

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  2. Ernst Seeger. α-Pyrrolidinyl ketones. US Patent 3314970
  3. Schedules of Controlled Substances: Temporary Placement of 10 Synthetic Cathinones Into Schedule I
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