ChemicalBook--->CAS DataBase List--->898235-65-9

898235-65-9

898235-65-9 Structure

898235-65-9 Structure
IdentificationBack Directory
[Name]

PF-622
[CAS]

898235-65-9
[Synonyms]

PF-622
FAAH Inhibitor, PF-622
N-phenyl-4-(quinolin-2-ylmethyl)piperazine-1-carboxamide
1-Piperazinecarboxamide, N-phenyl-4-(2-quinolinylmethyl)-
[Molecular Formula]

C21H22N4O
[MDL Number]

MFCD10567108
[MOL File]

898235-65-9.mol
[Molecular Weight]

346.43
Chemical PropertiesBack Directory
[storage temp. ]

RT
[solubility ]

Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 3 mg/ml).
[form ]

Off-white solid.
[color ]

White
[Stability:]

Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 1 month.
Hazard InformationBack Directory
[Description]

PF-622 (898235-65-9) is a potent and selective irreversible FAAH inhibitor. Covalently modifies active site-serine (IC50=33 nM). Completely selective for FAAH relative to other mammalian serine hydrolases. Cell permeable
[in vitro]

pf-622 inhibited the activity of faah in a time-dependent manner with the ic50 values of 0.99 and 0.033 μm in human recombinant faah for 5 and 60 minutes, respectively [1]. in various human and murine tissue proteome samples, pf-622 showed highly selectivity for faah in relative to other serine hydrolases, showing no discernable off-site activity up to 500 μm [1]. pf-622 at 1 μm decreased il-2 production in both healthy subjects and in hcv patients [2].
[References]

1) Ahn et al. (2007), Novel mechanistic class of fatty acid amide hydrolase inhibitors with remarkable selectivity; Biochemistry, 46 13019
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