H-D-Phe-Phe-Arg-chloromethylketone trifluoroacetate salt structure
|
Common Name | H-D-Phe-Phe-Arg-chloromethylketone trifluoroacetate salt | ||
|---|---|---|---|---|
| CAS Number | 74392-49-7 | Molecular Weight | 501.02100 | |
| Density | 1.308g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C25H33ClN6O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of H-D-Phe-Phe-Arg-chloromethylketone trifluoroacetate saltPPACK II is an irreversible and specific glandular and plasma kallikreins inhibitor[1]. |
| Name | H-D-Phe-Phe-Arg-chloromethylketone |
|---|---|
| Synonym | More Synonyms |
| Description | PPACK II is an irreversible and specific glandular and plasma kallikreins inhibitor[1]. |
|---|---|
| Related Catalog | |
| In Vitro | PPACK II (0.62-50 μg/mL) 显着抑制 B 型钠尿肽 (BNP) 蛋白水解[2]。 |
| References |
| Density | 1.308g/cm3 |
|---|---|
| Molecular Formula | C25H33ClN6O3 |
| Molecular Weight | 501.02100 |
| Exact Mass | 500.23000 |
| PSA | 163.19000 |
| LogP | 3.51290 |
| Index of Refraction | 1.621 |
| phenylalanyl-phenylalanyl-argininechloromethylketone |
| D-Phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]-L-phenylalaninamide |
| H-D-PHE-PHE-ARG-CMK TFA |
| DPHE-PHE-ARG-CHLOROMETHYLKETONE |
| D-Phe-Phe-Arg Chloromethylketone Trifluoroacetate Salt |
| H-D-PHE-PHE-ARG-CHLOROMETHYLKETONE TRIFLUOROACETATE SALT |
| DPHE-PHE-ARG-CMK |
| PPACK II,TRIFLUOROACETATE SALT |