PF-622

Modify Date: 2024-02-26 18:06:33

PF-622 Structure
PF-622 structure
Common Name PF-622
CAS Number 898235-65-9 Molecular Weight 346.426
Density 1.3±0.1 g/cm3 Boiling Point 564.5±50.0 °C at 760 mmHg
Molecular Formula C21H22N4O Melting Point N/A
MSDS N/A Flash Point 295.2±30.1 °C

 Use of PF-622


PF-622 is a potent, time-dependent, irreversible FAAH inhibitor with IC50 values of 0.99 and 0.033 M when preincubated with human recombinant FAAH for 5 and 60 minutes, respectively.

 Names

Name N-phenyl-4-(quinolin-2-ylmethyl)piperazine-1-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 564.5±50.0 °C at 760 mmHg
Molecular Formula C21H22N4O
Molecular Weight 346.426
Flash Point 295.2±30.1 °C
Exact Mass 346.179352
PSA 48.47000
LogP 2.20
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.691

 Synonyms

N-Phenyl-4-(2-quinolinylmethyl)-1-piperazinecarboxamide
1-Piperazinecarboxamide, N-phenyl-4-(2-quinolinylmethyl)-
pf-622