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
| Nom |
(alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine |
| Nom anglais |
(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 |
| Poids Moléculaire |
566.69 |
| Numéro de registre CAS |
868540-16-3 |
| Structure moléculaire |
![868540-16-3 (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine](https://images-a.chemnet.com/suppliers/chembase/824/2019824_1.jpg)
|
| Densité |
1.190±0.06 g/cm3(Predicted) |
| Point de fusion |
>200°C (dec.) |
| Point d'ébullition |
865.6±65.0 °C(Predicted) |
| solubilité dans l'eau |
DMSO (微溶) 、甲醇 (微溶) |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
FR
CN
CZ
DE
EN
ES
GR
HU
ID
IL
IN
IR
IT
JP
KR
MY
NL
NO
PL
PT
RU
SA
TR
