Product Name: | (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1- oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]- 1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino] -3-(3-carboxypropanoylamino)-4-oxobutanoic acid |
CAS Registry Number: | 106128-89-6 |
Synonyms: |
Succinyl-6-asp-8-Me-phe-substance P (6-11);(3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1- oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]- 1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino] -3-(3-carboxypropanoylamino)-4-oxobutanoic acid; Substance P (6-11); succinyl-asp(6)-Me-phe(8)-; |
Molecular Structure: | |
Molecular Formula: | C40H55N7O11S |
Molecular Weight: | 841.97 |
Density: | 1.29 g/cm3 |
Boiling Point: | 1262.6 °C at 760 mmHg |
Refractive index: | 1.579 |