Molecular structure of FAAH Inhibitor I
FAAH Inhibitor I
Alternate Names:
4-Benzyloxyphenyl-n-butylcarbamate
Application:
FAAH Inhibitor I is a strong, selective, and irreversible inhibitor of fatty acid amide hydrolase (FAAH)
Purity:
95%
Molecular Weight:
299.4
Molecular Formula:
C18H21NO3
Supplemental Information:
This is classified as a Dangerous Good for transport and may be subject to additional shipping charges.
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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Description
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SDS & Certificate of Analysis
FAAH Inhibitor I is a cell-permeable carbamate compound that acts as a strong, selective, and irreversible inhibitor of FAAH (fatty acid amide hydrolase). The compound may act to block anandamide breakdown in cultured rat cortical neurons and inhibit brain FAAH activity. FAAH Inhibitor I has no affect on activities of serine hydrolases, acetylcholinesterase butyrylcholinesterase, and monoglyceride lipase. In addition FAAH Inhibitor I does not show any interaction with several ion-channels, neurotransmitter transporters, or affect the ligand binding of cannabinoid receptors, CB1 and CB2.
FAAH Inhibitor I References
- Phenotypic screening with oleaginous microalgae reveals modulators of lipid productivity. | Franz, AK., et al. 2013. ACS Chem Biol. 8: 1053-62. PMID: 23521767
Inhibitor of:
FAAH.Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
FAAH Inhibitor I, 10 mg | sc-221605 | 10 mg | $123.00 |