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Details

Stereochemistry RACEMIC
Molecular Formula C14H18FNO
Molecular Weight 235.2972
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUORO-.ALPHA.-PBP

SMILES

CCC(N1CCCC1)C(=O)C2=CC=C(F)C=C2

InChI

InChIKey=BYMOJFLMEMTDDX-UHFFFAOYSA-N
InChI=1S/C14H18FNO/c1-2-13(16-9-3-4-10-16)14(17)11-5-7-12(15)8-6-11/h5-8,13H,2-4,9-10H2,1H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
4F-PBP (4'-fluoro-α-pyrrolidinobutyrophenone), a new substance of abuse: Structural characterization and purity NMR profiling.
2015 Jul
Name Type Language
4-FLUORO-.ALPHA.-PBP
Common Name English
1-(4-FLUOROPHENYL)-2-(1-PYRROLIDINYL)-1-BUTANONE
Systematic Name English
1-BUTANONE, 1-(4-FLUOROPHENYL)-2-(1-PYRROLIDINYL)-
Systematic Name English
4'-FLUORO-.ALPHA.-PYRROLIDINOBUTYROPHENONE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-4-FLUORO-.ALPHA.-PBP
Created by admin on Sat Dec 16 11:31:51 GMT 2023 , Edited by admin on Sat Dec 16 11:31:51 GMT 2023
Code System Code Type Description
FDA UNII
VU6SYP3YS3
Created by admin on Sat Dec 16 11:31:51 GMT 2023 , Edited by admin on Sat Dec 16 11:31:51 GMT 2023
PRIMARY
WIKIPEDIA
4-FLUORO-.ALPHA.-PBP
Created by admin on Sat Dec 16 11:31:51 GMT 2023 , Edited by admin on Sat Dec 16 11:31:51 GMT 2023
PRIMARY
CAS
1373918-67-2
Created by admin on Sat Dec 16 11:31:51 GMT 2023 , Edited by admin on Sat Dec 16 11:31:51 GMT 2023
PRIMARY
PUBCHEM
129844424
Created by admin on Sat Dec 16 11:31:51 GMT 2023 , Edited by admin on Sat Dec 16 11:31:51 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
4-FLUORO-.ALPHA.-PBP
Created by admin on Sat Dec 16 11:31:51 GMT 2023 , Edited by admin on Sat Dec 16 11:31:51 GMT 2023
PRIMARY α-Pyrrolidinopentiophenone (α-PVP; Item No. 9001083) is an analog of pyrovalerone (Item No. 10817), a known monoamine transport inhibitor that prevents the reuptake of dopamine and norepinephrine.1,2 4-fluoro-α-PVP is an isomer of α-PVP characterized by the addition of a fluorine group at the 4 position of the phenyl ring. The biochemical, physiological, and toxicological properties of this compound have not been determined. This product is intended for forensic and research applications.