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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

Molecular Formula C14H18FNO
Molecular Weight 235.2972
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:31:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:51 GMT 2023
Record UNII
VU6SYP3YS3
Record Status Validated (UNII)
Record Version
  • Download
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.
Related Record Type Details
ACTIVE MOIETY