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
| Naam product |
(alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine |
| Engelse naam |
(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 |
| Molecuulgewicht |
566.69 |
| CAS-nummer |
868540-16-3 |
| Moleculaire Structuur |
![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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| Dichtheid |
1.190±0.06 g/cm3(Predicted) |
| Smeltpunt |
>200°C (dec.) |
| Kookpunt |
865.6±65.0 °C(Predicted) |
| Oplosbaarheid in water |
DMSO (微溶) 、甲醇 (微溶) |
| Gevaarsymbolen |
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| Risico-codes |
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