Buy 5F-PCN Powder (also known as 5F-MN-21) is an azaindole-based synthetic cannabinoid that is presumed to be a potent agonist of the CB1 receptor and has been sold online as a designer drug. It is closely related to NNE1.
Given the known metabolic liberation (and presence as an impurity) of amantadine in the related compound
APINACA, it is suspected that metabolic hydrolysis of the amide group of 5F-PCN may release 1-naphthylamine, a known carcinogen.
5F-PCN Powder
5F-MN-21 is also a designer drug with pronounced physiological and psychoactive effects.D The toxicological and
physiological properties of 5F-PCN are not known. Synthetic cannabinoids like 5F-PCN might display high affinity
for peripheral CB1 and CB2 cannabinoid receptors.
The toxicological and physiological properties of 5F-PCN are not known. Synthetic cannabinoids like 5F-PCN might
display high affinity for peripheral CB1 and CB2 cannabinoid receptors.
1-(5-Fluoro-pentyl)-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid naphthalen-1-ylamide and all other designer drugs sold on this website are intended for research and forensic applications.
Please store this synthetic cannabinoid in a cool and dry place. Stability of the cannabinoid compound 5F-PCN up to 2 years under correct storage conditions.
Legal status
Swedens public health agency suggested to classify 5F-PCN as hazardous substance on November 10, 2014.
Chemical and physical data
Formula: C23H22FN3O
Molar mass: 375.4 g/mol g·mol?1
See also
5F-NNE1
AM-2201
APICA
CUMYL-PICA
CUMYL-5F-P7AICA
JWH-018
NM-2201
SDB-005
5F-PCN
- Molecular FormulaC23H22FN3O
- Average mass375.439 Da
- Monoisotopic mass375.174683 Da
| Technique | KBr0 |
|---|---|
| Source of Spectrum | Forensic Spectral Research |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 15963 |
| Lot Number | 0466293-11 |
- 5F-PCN
- 5-F-MN-21
| 5F-PCN 1-(5-fluoropentyl)-N-(naphthalen-1-yl)-1H-pyrrolo[3,2-c]pyridine-3-carboxamide |
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| 1-(5-fluoropentyl)-N-(naphthalen-1-yl)-1H-pyrrolo[3,2-c]pyridine-3-carboxamide | |
| Synthetic cannabinoids | |
| Synthetic cannabinoid receptor agonists | |
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InChI=1S/C23H22FN3O/c24-12-4-1-5-14-27-16-20(19-15-25-13-11-22(19)27)23(28)26-21-10-6-8-17-7-2-3-9-18(17)21/h2-3,6-11,13,15-16H,1,4-5,12,14H2,(H,26,28)
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BRRZRRZUERBDQL-UHFFFAOYSA-N
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O=C(C1=CN(C2=C1C=NC=C2)CCCCCF)NC3=C4C=CC=CC4=CC=C3
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| C23H22FN3O | |
| 375.4387 g/mol |
