N-(p-Aminophenethyl)spiperone
N-(p-Aminophenethyl) spiperone is a selective D2-like dopamine receptor antagonist. N-(p-Aminophenethyl) spiperone binds to the ligand recognition sites of functional D2 and D3 dopamine receptors. N-(p-Aminophenethyl) spiperone serves as a research tool compound for labeling, localizing and identifying D2 and D3 dopamine receptors.
For research use only. We do not sell to patients.
- CAS No.: 93801-18-4
- Formula: C31H35FN4O2
- Molecular Weight:514.63
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
All Dopamine Receptor Isoforms
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Biological Activity
N-(p-aminophenethyl)spiperone can be radioiodinated to high specific activity and modified to a high-affinity photoaffinity probe, with iodination significantly enhancing its D2-dopamine receptor binding affinity[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 93801-18-4
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Molecular Weight 514.63
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Formula C31H35FN4O2
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SMILES
FC1=CC=C(C=C1)C(CCCN2CCC3(CC2)C(N(CN3C4=CC=CC=C4)CCC5=CC=C(C=C5)N)=O)=O
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
[1]. Larson ER, et al. D3 and D2 dopamine receptors: visualization of cellular expression patterns in motor and limbic structures. Synapse. 1995;20(4):325-337. [Content Brief]
[2]. Amlaiky N, et al. Photoaffinity labeling of the D2-dopamine receptor using a novel high affinity radioiodinated probe. J Biol Chem. 1985;260(4):1983-1986. [Content Brief]
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)