Para-nitroazaprocin

Last updated

Para-nitroazaprocin
Para-nitroazaprocin structure.png
Legal status
Legal status
Identifiers
  • 1-[3-[(E)-3-(4-nitrophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
CAS Number
PubChem CID
ChemSpider
Chemical and physical data
Formula C18H23N3O3
Molar mass 329.400 g·mol−1
3D model (JSmol)
  • CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
  • InChI=1S/C18H23N3O3/c1-2-18(22)20-16-9-10-17(20)13-19(12-16)11-3-4-14-5-7-15(8-6-14)21(23)24/h3-8,16-17H,2,9-13H2,1H3/b4-3+
  • Key:WRILSPHRDWMEMQ-ONEGZZNKSA-N

Para-nitroazaprocin is an opioid designer drug which is the 4'-nitro derivative of azaprocin. It has around 25x the potency of morphine, [1] and was made a Class A drug in the UK in May 2024. [2]


References

  1. Cignarella G, Barlocco D, Tranquillini ME, Volterra A, Brunello N, Racagni G (May 1988). "Interaction of 3,8-diazabicyclo (3.2.1) octanes with mu and delta opioid receptors". Pharmacological Research Communications. 20 (5): 383–394. doi:10.1016/s0031-6989(88)80014-6. hdl: 11380/1247742 . PMID   2843931.
  2. "Order 2024". The Misuse of Drugs Act 1971 (Amendment).