AAF-CMK structure
|
Common Name | AAF-CMK | ||
|---|---|---|---|---|
| CAS Number | 184901-82-4 | Molecular Weight | 453.841 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H23ClF3N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of AAF-CMKAAF-CMK trifluoroacetate salt is an irreversible inhibitor of TPPII commonly used at 10-100 M. |
| Name | (2S)-2-amino-N-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]propanoyl]propanamide,2,2,2-trifluoroacetic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H23ClF3N3O5 |
|---|---|
| Molecular Weight | 453.841 |
| Exact Mass | 453.127838 |
| PSA | 138.59000 |
| LogP | 2.48910 |
| Acetic acid, 2,2,2-trifluoro-, compd. with (2S)-2-amino-N-[(2S)-2-[[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]amino]-1-oxopropyl]propanamide (1:1) |
| (2S)-2-Amino-N-[(2S)-2-{[(2S)-4-chloro-3-oxo-1-phenyl-2-butanyl]amino}propanoyl]propanamide trifluoroacetate (1:1) |
| H-Ala-Ala-Phe-chloromethylketone · TFA |