PARDAXIN MOSES SOLE

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Names

[ CAS No. ]:
134940-98-0

[ Name ]:
PARDAXIN MOSES SOLE

[Synonym ]:
L-Glutamic acid, glycyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-leucyl-L-isoleucyl-L-prolyl-L-lysyl-L-isoleucyl-L-isoleucyl-L-seryl-L-seryl-L-prolyl-L-leucyl-L-phenylalanyl-L-lysyl-L-threonyl-L-leucyl-L-leucyl-L-seryl-L-alanyl-L-valylglycyl-L-seryl-L-alanyl-L-leucyl-L-seryl-L-seryl-L-serylglycylglycyl-L-glutaminyl-
Glycyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-leucyl-L-isoleucyl-L-prolyl-L-lysyl-L-isoleucyl-L-isoleucyl-L-seryl-L-seryl-L-prolyl-L-leucyl-L-phenylalanyl-L-lysyl-L-threonyl-L-leucyl-L-leucyl-L-seryl-L-alanyl-L-valylglycyl-L-seryl-L-alanyl-L-leucyl-L-seryl-L-seryl-L-serylglycylglycyl-L-glutaminyl-L-glutamic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
2811.0±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C154H248N36O45

[ Molecular Weight ]:
3323.831

[ Flash Point ]:
1653.8±34.3 °C

[ Exact Mass ]:
3321.822510

[ LogP ]:
2.06

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.564


Related Compounds

  • PARDAXIN MOSES SOLE
  • N-(3-acetamidophenyl)-2-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
  • (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzofuranyl)-4-thiazolecarboxylic acid
  • 2-Methyl-4-(trimethylsilyl)anisole
  • 1-(Chloromethyl)-1-(prop-2-en-1-yl)cyclobutane
  • 2-Methyl-octahydroindolizine-6-carboxylic acid
  • 6-(3,4-Difluorophenyl)-2-methylpyrimidin-4-ol
  • 2,4-Dichloro-3-fluoroquinoline
  • N-(3-methyl-1-propanoyl-4-piperidyl)prop-2-enamide
  • 1-Bromo-4-(1-bromoethyl)-2-fluorobenzene
  • 7-Chloro-8-fluoroimidazo[1,5-A]pyridine
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