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

GC42232

3',4'-tetramethylene-α-Pyrrolidinobutiophenone (hydrochloride)

Also known as 2-pyrrolidin-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one;hydrochloride

3',4'-tetramethylene-α-Pyrrolidinobutiophenone (hydrochloride) is an analytical reference standard that is structurally categorized as a cathinone

ChemicalCAS2749504-65-0MW307.9FormulaC18H25NO•HCl
CAS number
2749504-65-0
Molecular weight
307.9
Formula
C18H25NO•HCl
Solubility
DMSO： 0·5 mg/ml,Ethanol： 1 mg/ml,PBS (pH 7·2)： 10 mg/ml
InChIKey
IAWVJFOPYFQBMV-UHFFFAOYSA-N
Catalogue number
GC42232
Brand
GLPBIO
Computed properties PubChem CID 132989546 · TPSA 20.3 Ų · H-bond donors 1 · H-bond acceptors 2
TPSA
20.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21

SMILES CCC(C(=O)C1=CC2=C(CCCC2)C=C1)N3CCCC3.Cl

Computed descriptors from PubChem (CID 132989546), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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