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Chemical structure of α-Pyrrolidinopentiophenone metabolite 1 (trifluoroacetate salt)

GC45221

α-Pyrrolidinopentiophenone metabolite 1 (trifluoroacetate salt)

Also known as 1-phenyl-2-pyrrolidin-1-ylpentan-1-ol;2,2,2-trifluoroacetic acid

α-Pyrrolidinopentiophenone (α-PVP) is an analog of the psychoactive stimulant pyrovalerone

ChemicalCAS1797986-63-0MW347.4FormulaC15H23NO•CF3COOH
CAS number
1797986-63-0
Molecular weight
347.4
Formula
C15H23NO•CF3COOH
Solubility
DMF： 3 mg/ml,DMSO： 10 mg/ml,Ethanol： 20 mg/ml,PBS (pH 7·2)： 20 mg/ml
InChIKey
SOWXKGVFWWFGSX-UHFFFAOYSA-N
Catalogue number
GC45221
Brand
GLPBIO
Computed properties PubChem CID 132989518 · TPSA 60.8 Ų · H-bond donors 2 · H-bond acceptors 7
TPSA
60.8 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
24

SMILES CCCC(C(C1=CC=CC=C1)O)N2CCCC2.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 132989518), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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