4'-Fluoro-α-pyrrolidinooctanophenone

4'-Fluoro-α-pyrrolidinooctanophenone
Legal status
Legal status	CA: Schedule I; DE: NpSG (Industrial and scientific use only); UK: Class B;
Identifiers
	IUPAC name 1-(4-Fluorophenyl)-2-(pyrrolidin-1-yl)octan-1-one;
CAS Number	1829588-09-1 ;
PubChem CID	121262705;
ChemSpider	58858887;
UNII	5K4EOQ3QZD;
CompTox Dashboard (EPA)	DTXSID601032909 ;
Chemical and physical data
Formula	C18H26FNO
Molar mass	291.410 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES FC1=CC=C(C=C1)C(C(CCCCCC)N2CCCC2)=O;
	InChI InChI=1S/C18H26FNO/c1-2-3-4-5-8-17(20-13-6-7-14-20)18(21)15-9-11-16(19)12-10-15/h9-12,17H,2-8,13-14H2,1H3; Key:MNXIGHJMEAJIEV-UHFFFAOYSA-N;

4'-Fluoro-α-pyrrolidinooctanophenone (also known as 4-Fluoro-PV-9, FPOP and 4-Fluoro-α-POP) is a stimulant drug of the cathinone class which has been reported as a novel designer drug.^[1]^[2]

Legality

4-F-α-POP is illegal in Japan.^[3]

References

^ "4-Fluoro-PV-9". Cayman Chemical.
^ Majchrzak M, Rojkiewicz M, Celiński R, Kuś P, Sajewicz M (January 2016). "Identification and characterization of new designer drug 4-fluoro-PV9 and α-PHP in the seized materials". Forensic Toxicology. 34 (1): 115–124. doi:10.1007/s11419-015-0295-4. PMC 4705138. PMID 26793278.
^ "指定薬物名称・構造式一覧（平成27年9月16日現在）" (PDF) (in Japanese). 厚生労働省. 16 September 2015. Retrieved 8 October 2015.

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[1] "4-Fluoro-PV-9". Cayman Chemical.

[2] Majchrzak M, Rojkiewicz M, Celiński R, Kuś P, Sajewicz M (January 2016). "Identification and characterization of new designer drug 4-fluoro-PV9 and α-PHP in the seized materials". Forensic Toxicology. 34 (1): 115–124. doi:10.1007/s11419-015-0295-4. PMC 4705138. PMID 26793278.

[3] "指定薬物名称・構造式一覧（平成27年9月16日現在）" (PDF) (in Japanese). 厚生労働省. 16 September 2015. Retrieved 8 October 2015.

[1]

[2]

[3]

Legal status

Legal status	CA: Schedule I DE: NpSG (Industrial and scientific use only) UK: Class B
Identifiers
IUPAC name 1-(4-Fluorophenyl)-2-(pyrrolidin-1-yl)octan-1-one
CAS Number	1829588-09-1^Y
PubChem CID	121262705
ChemSpider	58858887
UNII	5K4EOQ3QZD
CompTox Dashboard (EPA)	DTXSID601032909
Chemical and physical data
Formula	C₁₈H₂₆FNO
Molar mass	291.410 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES FC1=CC=C(C=C1)C(C(CCCCCC)N2CCCC2)=O
InChI InChI=1S/C18H26FNO/c1-2-3-4-5-8-17(20-13-6-7-14-20)18(21)15-9-11-16(19)12-10-15/h9-12,17H,2-8,13-14H2,1H3 Key:MNXIGHJMEAJIEV-UHFFFAOYSA-N

4'-Fluoro-α-pyrrolidinooctanophenone

Legality

See also

References