Physalaemin C-terminal heptapeptide structure
|
Common Name | Physalaemin C-terminal heptapeptide | ||
---|---|---|---|---|
CAS Number | 13198-06-6 | Molecular Weight | 968.17300 | |
Density | 1.266g/cm3 | Boiling Point | 1433.7ºC at 760mmHg | |
Molecular Formula | C46H69N11O10S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 820.9ºC |
Name | (2S)-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]-2-[[(2 |
---|---|
Synonym | More Synonyms |
Density | 1.266g/cm3 |
---|---|
Boiling Point | 1433.7ºC at 760mmHg |
Molecular Formula | C46H69N11O10S |
Molecular Weight | 968.17300 |
Flash Point | 820.9ºC |
Exact Mass | 967.49500 |
PSA | 399.87000 |
LogP | 7.45390 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.582 |
Palptglm |
Physalaemin C-terminal heptapeptide |
Physalemin C-terminal heptapeptide |
Pro-asn-lys-phe-tyr-gly-leu-metnh2 |