3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride

Catalog No.: A95140
Drug Derivative
3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride is a synthetic drug derivative primarily targeting neurotransmitter receptors. This compound exhibits notable biological activity, specifically in modulating dopaminergic pathways, making it relevant for research in neuropharmacology and psychotropic studies. Its unique structure and effects contribute to its utility in investigating the mechanisms of action for various psychoactive substances.
Grouped product items
Size Price Stock Qty
5mg
$405.00
In stock
10mg
$660.00
In stock
25mg
$1,320.00
In stock
50mg
$2,065.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride is a synthetic drug derivative primarily targeting neurotransmitter receptors. This compound exhibits notable biological activity, specifically in modulating dopaminergic pathways, making it relevant for research in neuropharmacology and psychotropic studies. Its unique structure and effects contribute to its utility in investigating the mechanisms of action for various psychoactive substances.
Product Information
Catalog NumA95140
FormulaC18H26ClNO
Molecular Weight307.86
CAS Number2749504-65-0
SMILESO=C(C(CC)N1CCCC1)C2=CC=C3C(CCCC3)=C2.Cl
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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