![]() PF-622 structure
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Common Name | PF-622 | ||
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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-622PF-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. |
Name | N-phenyl-4-(quinolin-2-ylmethyl)piperazine-1-carboxamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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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 |
N-Phenyl-4-(2-quinolinylmethyl)-1-piperazinecarboxamide |
1-Piperazinecarboxamide, N-phenyl-4-(2-quinolinylmethyl)- |
pf-622 |