Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2 structure
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Common Name | Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2 | ||
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CAS Number | 96384-04-2 | Molecular Weight | 1060.291 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 1453.7±65.0 °C at 760 mmHg | |
Molecular Formula | C51H69N11O10S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 833.0±34.3 °C |
Name | 10-(4-Aminobutyl)-N-(1-amino-3-hydroxy-1-oxo-2-butanyl)-16-benzyl-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-19-(phenylalanylamino)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 1453.7±65.0 °C at 760 mmHg |
Molecular Formula | C51H69N11O10S2 |
Molecular Weight | 1060.291 |
Flash Point | 833.0±34.3 °C |
Exact Mass | 1059.467041 |
LogP | 1.84 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.668 |
1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-N-[1-(aminocarbonyl)-2-hydroxypropyl]-19-[(2-amino-1-oxo-3-phenylpropyl)amino]-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-16-(phenylmethyl)- |
10-(4-Aminobutyl)-N-(1-amino-3-hydroxy-1-oxo-2-butanyl)-16-benzyl-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-19-(phenylalanylamino)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide |