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
  • 6,7-Difluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline
  • 8-Methyl-5,6,7,8-tetrahydro-pyrido[3,4-d]pyrimidine
  • tert-Butyl 4-(3-(6-(trifluoromethyl)pyridin-3-yloxy)benzylidene)piperidine-1-carboxylate
  • 7-Furan-2-yl-1-methyl-1,2,3,4-tetrahydro-isoquinoline
  • 1-Methyl-5-morpholin-4-yl-1,2,3,4-tetrahydro-isoquinoline
  • 1-Methyl-5-nitro-1,2,3,4-tetrahydro-isoquinoline
  • 1-((1-Propyl-1h-1,2,4-triazol-5-yl)methyl)-1h-pyrazol-4-amine
  • 2-(5-amino-1-phenyl-1H-pyrazol-3-yl)-2-methylpropanenitrile
  • 1-Methyl-1,2,3,4-tetrahydro-isoquinoline-5-carboxylic acid methyl ester
  • tert-Butyl 4-(3-(5-(pyrrolidin-1-yl)pyridin-2-yloxy)benzylidene)piperidine-1-carboxylate
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