seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide structure 
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        Common Name | seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide | ||
|---|---|---|---|---|
| CAS Number | 144909-42-2 | Molecular Weight | 927.12400 | |
| Density | 1.42g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C43H66N12O9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]hexanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyph | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.42g/cm3 | 
|---|---|
| Molecular Formula | C43H66N12O9S | 
| Molecular Weight | 927.12400 | 
| Exact Mass | 926.48000 | 
| PSA | 407.04000 | 
| LogP | 5.42330 | 
| Index of Refraction | 1.662 | 
| L-Phenylalaninamide,L-seryl-L-lysyl-L-prolyl-L-tyrosyl-L-methionyl-L-arginyl | 
| Skpymrfamide | 
| Ser-lys-pro-tyr-met-arg-phe-NH2 | 
| Seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide |