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Chemical structure of 3,4-Methylenedioxy-α-Pyrrolidinobutiophenone (hydrochloride)

GC42229

3,4-Methylenedioxy-α-Pyrrolidinobutiophenone (hydrochloride)

Also known as 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylbutan-1-one;hydrochloride

Pyrrolidinophenones (PPPs) are a family of compounds that feature a pyrrolidinyl group affixed to the narcotic cathinone

ChemicalCAS24622-60-4MW297.8FormulaC15H19NO3•HCl
CAS number
24622-60-4
Molecular weight
297.8
Formula
C15H19NO3•HCl
Solubility
DMSO： 0·5 mg/ml,Ethanol： 1 mg/ml,PBS (pH 7·2)： 10 mg/ml
InChIKey
ATCKCJHEOJFKJW-UHFFFAOYSA-N
Catalogue number
GC42229
Brand
GLPBIO
Computed properties PubChem CID 71750317 · TPSA 38.8 Ų · H-bond donors 1 · H-bond acceptors 4
TPSA
38.8 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20

SMILES CCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3.Cl

Computed descriptors from PubChem (CID 71750317), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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