![]() H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt structure
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Common Name | H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt | ||
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CAS Number | 88546-74-1 | Molecular Weight | 450.96200 | |
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-Pro-Phe-Arg-chloromethylketone trifluoroacetate saltD-Pro-Phe-Arg-Chloromethylketone, a inhibitor of coagulation factor XII and plasma kallikrein, plays an important role in thrombosis and inflammation[1]. |
Name | (2R)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide |
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Synonym | More Synonyms |
Description | D-Pro-Phe-Arg-Chloromethylketone, a inhibitor of coagulation factor XII and plasma kallikrein, plays an important role in thrombosis and inflammation[1]. |
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Related Catalog | |
References |
Molecular Formula | C21H31ClN6O3 |
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Molecular Weight | 450.96200 |
Exact Mass | 450.21500 |
PSA | 149.20000 |
LogP | 2.32340 |
D-Pro-Phe-Arg chloromethyl ketone |
D-Pro-Phe-Arg chloromethyl ketone (PCK) |
L-Phenylalaninamide,D-prolyl-N-[4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-,(S) |
H-D-Pro-Phe-Arg-chloromethylketone |