![3-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-propionic acid - chemical structure image](https://media.scbt.com/product/3-4-4-methoxy-phenyl-piperazin-1-yl-propionic-acid-structure_22_70_b_227017.jpg)
![3-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-propionic acid - chemical structure image](https://media.scbt.com/product/3-4-4-methoxy-phenyl-piperazin-1-yl-propionic-acid-structure_22_70_t_227017.jpg "Molecular structure of 3-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-propionic acid")
Molecular structure of 3-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-propionic acid
3-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-propionic acid
Molecular Weight:
264.32
Molecular Formula:
C14H20N2O3
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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SDS & Certificate of Analysis
N(5)-(1-Iminoethyl)-L-ornithine HCl (L-NIO), is an inhibitor of NOS3 (nitric oxide synthase) in the vascular endothelium that can halt endothelium-dependent relaxation induced by acteylcholine and cause endothelium-dependent contraction in aortic rings. Mechanistic studies have noted that L-NIO inhibits Ca2+-dependent NOS3 (eNOS). The same experiment on rat aorta has shown L-NIO to display a capacity to induce a dose-dependent increase in mean systemic arterial blood pressure. In addition, research has shown L-NIO to be the most potent inhibitor of the neutrophil and J774 enzymes compared to its analogues L-NMMA, L-NAME, and L-NNA.
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| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
3-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-propionic acid, 500 mg | sc-310725 | 500 mg | $260.00 |