(S)-Fmoc-2-amino-5-[(N'-Pbf-N''-tert-butoxy)-guanidino]-pentanoic acid structure
|
Common Name | (S)-Fmoc-2-amino-5-[(N'-Pbf-N''-tert-butoxy)-guanidino]-pentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1060769-55-2 | Molecular Weight | 720.87500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H48N4O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | L-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(3-tert-butoxy-2-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)guanidino)pentanoic acid |
|---|
| Molecular Formula | C38H48N4O8S |
|---|---|
| Molecular Weight | 720.87500 |
| Exact Mass | 720.31900 |
| PSA | 173.03000 |
| LogP | 8.30490 |
| InChIKey | UDIPZEZHWQHPAA-HKBQPEDESA-N |
| SMILES | Cc1c(C)c(S(=O)(=O)NC(=NCCCC(NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)NOC(C)(C)C)c(C)c2c1OC(C)(C)C2 |
| Hazard Codes | Xi |
|---|