![3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid (CAS 432496-81-6) - chemical structure image](https://media.scbt.com/product/3-5-4-fluoro-phenyl-1h-pyrrol-2-yl-propionic-acid-432496-81-6-structure_22_82_b_228275.jpg)
![3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid (CAS 432496-81-6) - chemical structure image](https://media.scbt.com/product/3-5-4-fluoro-phenyl-1h-pyrrol-2-yl-propionic-acid-432496-81-6-structure_22_82_t_228275.jpg "Molecular structure of 3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid, CAS Number: 432496-81-6")
Molecular structure of 3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid, CAS Number: 432496-81-6
3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid (CAS 432496-81-6)
CAS Number:
432496-81-6
Molecular Weight:
233.24
Molecular Formula:
C13H12FNO2
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
Smoothened Agonist, HCl (SAG), is a highly potent activator of Smo (smoothened). Smoothened Agonist, HCl, a chlorobenzothiophene compound, is a hedgehog pathway agonist that interacts with the heptahelical domain of Smo. Smoothened Agonist, HCl is shown to act as an activator at low concentrations, but can inhibit Smo coupling at very high concentrations. The activating effects of Smoothened Agonist, HCl will counteract Cyclopamine (sc-200929) or Cyclopamine-KAAD (sc-221448) inhibition of Smo.
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| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid, 500 mg | sc-312115 | 500 mg | $248.00 |