The physical and chemical property of 868540-16-3 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 868540-16-3 (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine

868540-16-3 (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine

produktnavn (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine
Engelsk navn (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine; (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid; Carfilzomib intermediate 3; (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenyipropanoic acid
Molekylvekt 566.69
CAS-nummer 868540-16-3
Molecular Structure 868540-16-3 (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine
Tetthet 1.190±0.06 g/cm3(Predicted)
Smeltepunkt >200°C (dec.)
Kokepunkt 865.6±65.0 °C(Predicted)
Vannløselighet DMSO (微溶) 、甲醇 (微溶)
Hazard symboler
Risiko Koder
Sikkerhet Beskrivelse