H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH trifluoroacetate salt (Disulfide bond) structure
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Common Name | H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH trifluoroacetate salt (Disulfide bond) | ||
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CAS Number | 199999-60-5 | Molecular Weight | 1226.38 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 1692.1±65.0 °C at 760 mmHg | |
Molecular Formula | C58H71N11O15S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 977.2±34.3 °C |
Use of H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH trifluoroacetate salt (Disulfide bond)WP9QY, TNF-a Antagonist is a biological active peptide. (This cyclic peptide is designed to mimic the most critical tumor necrosis factor (TNF) recognition loop on TNF receptor I. It prevents interactions of TNF with its receptor. This TNF antagonist is a useful template for the development of small molecular inhibitors to prevent both inflammatory bone destruction and systemic bone loss in rheumatoid arthritis.) |
Name | H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH |
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Description | WP9QY, TNF-a Antagonist is a biological active peptide. (This cyclic peptide is designed to mimic the most critical tumor necrosis factor (TNF) recognition loop on TNF receptor I. It prevents interactions of TNF with its receptor. This TNF antagonist is a useful template for the development of small molecular inhibitors to prevent both inflammatory bone destruction and systemic bone loss in rheumatoid arthritis.) |
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Related Catalog |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 1692.1±65.0 °C at 760 mmHg |
Molecular Formula | C58H71N11O15S2 |
Molecular Weight | 1226.38 |
Flash Point | 977.2±34.3 °C |
Exact Mass | 1225.457275 |
LogP | 0.46 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.701 |