H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH trifluoroacetate salt (Disulfide bond)

Modify Date: 2024-01-03 16:24:36

H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH trifluoroacetate salt (Disulfide bond) Structure
H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH trifluoroacetate salt (Disulfide bond) structure
Common Name H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH trifluoroacetate salt (Disulfide bond)
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.)

 Names

Name H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH

  Biological Activity

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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 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
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
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