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
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
| 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
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:30:19 GMT 2025
by
admin
on
Tue Apr 01 16:30:19 GMT 2025
|
| Record UNII |
VU6SYP3YS3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WIKIPEDIA |
Designer-drugs-4-FLUORO-.ALPHA.-PBP
Created by
admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VU6SYP3YS3
Created by
admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
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PRIMARY | |||
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DTXSID101343286
Created by
admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
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PRIMARY | |||
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4-FLUORO-.ALPHA.-PBP
Created by
admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
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PRIMARY | |||
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1373918-67-2
Created by
admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
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PRIMARY | |||
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129844424
Created by
admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
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PRIMARY | |||
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4-FLUORO-.ALPHA.-PBP
Created by
admin on Tue Apr 01 16:30:19 GMT 2025 , Edited by admin on Tue Apr 01 16:30:19 GMT 2025
|
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 | ||
|---|---|---|---|---|
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ACTIVE MOIETY |