SR 142948A

Catalog No.: A62199
Non-peptide Neuropeptide Neuropeptin Receptor Antagonist
SR 142948A is a non-peptide antagonist of neuropeptide neuropeptin receptors, exhibiting high affinity for NT1 and NT2 subtypes. This compound is primarily utilized in research to elucidate the role of neuropeptides within the neurotransmitter system, with particular emphasis on their interactions with the dopamine system. Its ability to selectively inhibit these receptors makes it a valuable tool for studies investigating neuropeptide signaling pathways and their physiological implications.
Grouped product items
Size Price Stock Qty
1mg
$200.00
In stock
5mg
$240.00
In stock
25mg
$665.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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
DescriptionSR 142948A is a non-peptide antagonist of neuropeptide neuropeptin receptors, exhibiting high affinity for NT1 and NT2 subtypes. This compound is primarily utilized in research to elucidate the role of neuropeptides within the neurotransmitter system, with particular emphasis on their interactions with the dopamine system. Its ability to selectively inhibit these receptors makes it a valuable tool for studies investigating neuropeptide signaling pathways and their physiological implications.
Product Information
Catalog NumA62199
FormulaC39H52ClN5O6
Molecular Weight722.31
CAS Number184162-21-8
SMILESO=C(C1(NC(C2=NN(C3=CC=C(C(N(CCCN(C)C)C)=O)C=C3C(C)C)C(C4=C(OC)C=CC=C4OC)=C2)=O)C5CC6CC(C5)CC1C6)O.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)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

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

  • C1

    V1

    C2

    V2