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
| Produkt-Name |
(alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine |
| Englischer Name |
(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 |
| Molecular Weight |
566.69 |
| CAS Registry Number |
868540-16-3 |
| Molecular Structure |
![868540-16-3 (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine](https://images-a.chemnet.com/suppliers/chembase/824/2019824_1.jpg)
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| Dichte |
1.190±0.06 g/cm3(Predicted) |
| Schmelzpunkt |
>200°C (dec.) |
| Siedepunkt |
865.6±65.0 °C(Predicted) |
| Wasserlöslichkeit |
DMSO (微溶) 、甲醇 (微溶) |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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