THC Science

5F-AB-FUPPYCA
Identifiers
	IUPAC name N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide;
Chemical and physical data
Formula	C20H26FN4O2
Molar mass	392,45 g/mol g·mol−1
3D model (JSmol)	Interactive image;
	SMILES NC(C(C(C)C)NC(=O)C1=NN(C(=C1)C1=CC=C(C=C1)F)CCCCCF)=O;
	InChI InChI=1/C20H26F2N4O2/c1-13(2)18(19(23)27)24-20(28)16-12-17(14-6-8-15(22)9-7-14)26(25-16)11-5-3-4-10-21/h6-9,12-13,18H,3-5,10-11H2,1-2H3,(H2,23,27)(H,24,28)/f/h24H,23H2; Key:GSXRDTDYPSATDE-UHFFFAOYSA-N;

5F-AB-FUPPYCA (also known as AZ-037) is a pyrazole-based synthetic cannabinoid that is presumed to be a potent agonist of the CB₁ receptor and has been sold online as a designer drug.^[1] It was first detected by the EMCDDA as part of a seizure of 540g white powder in France in February 2015.^[2]

References

^ Ulrich Girreser, Peter Rösner, Andrej Vasilev (May 2015). "Structure elucidation of the designer drug N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-3-(4-fluorophenyl)-pyrazole-5-carboxamide and the relevance of predicted 13C NMR shifts – a case study". Drug Testing and Analysis. doi:10.1002/dta.1820. PMID 26012418.{{cite journal}}: CS1 maint: multiple names: authors list (link)
^ "2015. ÉVI EURÓPAI KÁBÍTÓSZER - JELENTÉS - A MONITOROZÁS 20 ÉVE" (PDF). Hungarian National Focal Point (NFP). June 2015. Retrieved 23 July 2015.

[1] Ulrich Girreser, Peter Rösner, Andrej Vasilev (May 2015). "Structure elucidation of the designer drug N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-3-(4-fluorophenyl)-pyrazole-5-carboxamide and the relevance of predicted 13C NMR shifts – a case study". Drug Testing and Analysis. doi:10.1002/dta.1820. PMID 26012418.{{cite journal}}: CS1 maint: multiple names: authors list (link)

[2] "2015. ÉVI EURÓPAI KÁBÍTÓSZER - JELENTÉS - A MONITOROZÁS 20 ÉVE" (PDF). Hungarian National Focal Point (NFP). June 2015. Retrieved 23 July 2015.

[1]

[2]

@@ Line 64: / Line 64: @@
 [[Category:Cannabinoids]]
 [[Category:Designer drugs]]
-[[Category:Organofluorides]]
+[[Category:Fluoroarenes]]
 [[Category:Pyrazoles]]
 [[Category:Pyrazolecarboxamides]]

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Revision as of 19:46, 23 July 2015

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Identifiers

IUPAC name N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide
Chemical and physical data
Formula	C₂₀H₂₆FN₄O₂
Molar mass	392,45 g/mol g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES NC(C(C(C)C)NC(=O)C1=NN(C(=C1)C1=CC=C(C=C1)F)CCCCCF)=O
InChI InChI=1/C20H26F2N4O2/c1-13(2)18(19(23)27)24-20(28)16-12-17(14-6-8-15(22)9-7-14)26(25-16)11-5-3-4-10-21/h6-9,12-13,18H,3-5,10-11H2,1-2H3,(H2,23,27)(H,24,28)/f/h24H,23H2 Key:GSXRDTDYPSATDE-UHFFFAOYSA-N