![N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide - chemical structure image](https://media.scbt.com/product/n-2-4-4-chlorophenyl-piperazin-1-yl-ethyl-3-methoxybenzamide-structure_21_81_b_218166.jpg)
![N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide - chemical structure image](https://media.scbt.com/product/n-2-4-4-chlorophenyl-piperazin-1-yl-ethyl-3-methoxybenzamide-structure_21_81_t_218166.jpg "Molecular structure of N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide")
Molecular structure of N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide
N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide
Molecular Weight:
373.88
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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A selective and potent ligand for the D4 dopamine receptor.
N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide References
- A structure-affinity relationship study on derivatives of N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide, a high-affinity and selective D(4) receptor ligand. | Perrone, R., et al. 2000. J Med Chem. 43: 270-7. PMID: 10649982
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| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide, 25 mg | sc-301260 | 25 mg | $429.00 |