H-D-Phe-Pro-Arg-chloromethylketone trifluoroacetate salt structure
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Common Name | H-D-Phe-Pro-Arg-chloromethylketone trifluoroacetate salt | ||
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CAS Number | 71142-71-7 | Molecular Weight | 450.96 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H31ClN6O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of H-D-Phe-Pro-Arg-chloromethylketone trifluoroacetate saltPPACK is a plasminogen activator (rt-PA) inhibitor. PPACK can inhibit changes in fibrin degradation products, plasminogen and alpha 2-antiplasmin. PPACK also inhibits the binding of rt-PA to plasma protease inhibitors[1]. |
Name | H-D-Phe-Pro-Arg-chloromethylketone |
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Synonym | More Synonyms |
Description | PPACK is a plasminogen activator (rt-PA) inhibitor. PPACK can inhibit changes in fibrin degradation products, plasminogen and alpha 2-antiplasmin. PPACK also inhibits the binding of rt-PA to plasma protease inhibitors[1]. |
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Related Catalog | |
References |
Molecular Formula | C21H31ClN6O3 |
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Molecular Weight | 450.96 |
Exact Mass | 466.21000 |
PSA | 163.63000 |
LogP | 2.25500 |
Storage condition | -15°C |
H-D-PHE-PRO-ARG-CHLOROMETHYLKETONE TRIFLUOROACETATE SALT |
phenylalanyl-prolyl-argininemethylchloride |
H-D-PHE-PRO-ARG-CMK TFA |