C9H12N2O2
180.2 g/mol
Research ReagentWarning
1-(2-Furoyl)piperazine
CAS40172-95-0EC254-823-7
Category
Research Reagent
Compound Class
Amide
Primary Use
Research Compound
1-(2-Furoyl)piperazine is a research compound related to the lysergamide family, noted for its structural similarity to LSD. It is thought to act as a prodrug of LSD and interacts with serotonin receptors, including the 5-HT2A receptor, with about 3-fold lower potency than LSD in rodent models.
Research compound for studying serotonin receptor interactionsTool in pharmacological investigations of psychedelic effects
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 40172-95-0
Related Compounds
StrongSame Parent
1-(2-Furanylcarbonyl)piperazine hydrochloride
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Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
furan-2-yl(piperazin-1-yl)methanone
InChIKey
SADPINFEWFPMEA-UHFFFAOYSA-N
SMILES
C1CN(CCN1)C(=O)C2=CC=CO2
Synonyms (29)
- A1IIR
- PRAZOSIN HYDROCHLORIDE IMPURITY D (EP IMPURITY)
- TERAZOSIN HYDROCHLORIDE DIHYDRATE IMPURITY L (EP IMPURITY)
- Terazosin EP Impurity L
- Terazosin EP Impurity L; Prazosin EP Impurity D
- 1-(2-Furoyl)piperazine
- 1-(2-furylcarbonyl)piperazine
- 1-furoylpiperazine
- 2-FURYL(PIPERAZINO)METHANONE
- 2-Furoic piperazide
- 2-furoyl piperazine
- 2-furyl piperazinyl ketone
- N-(FURAN-2-OYL)PIPERAZINE
- N-furoylpiperazine
- Prazosin Related Compound D
- furoylpiperazine
- n-(2-furoyl)piperazine