ISOVALERYL-VAL-VAL-STA-OET
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- CAS-Nr.
- 120849-36-7
- Englisch Name:
- ISOVALERYL-VAL-VAL-STA-OET
- Synonyma:
- Pepsin Inhibitor;ISOVALERYL-VAL-VAL-STA-OET;N-Isovaleryl-L-valyl-D-valyl-4(S)-amino-3(S)-hydroxy-6-methylheptanoic Acid Ethyl Ester;N-(3-Methylbutanoyl)-D-valyl-N-[(3R,4R)-1-ethoxy-3-hydroxy-6-meth yl-1-oxo-4-heptanyl]-D-valinamide;[S-(R*,R*)]-N-(3-Methyl-1-oxobutyl)-L-valyl-N-[4-ethoxy-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-D-valinamide;D-Valinamide,N-(3-methyl-1-oxobutyl)-L-valyl-N-[4-ethoxy-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-,[S-(R*,R*)]-;D-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-[4-ethoxy-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, [S-(R*,R*)]- (9CI);Ethyl (3S,4S)-3-hydroxy-6-methyl-4-((S)-3-methyl-2-((S)-3-methyl-2-(3-methylbutanamido)butanamido)butanamido)heptanoate
- CBNumber:
- CB5348969
- Summenformel:
- C25H47N3O6
- Molgewicht:
- 485.66
- MOL-Datei:
- 120849-36-7.mol
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ISOVALERYL-VAL-VAL-STA-OET Eigenschaften
- Schmelzpunkt:
- 191-193 °C
- Siedepunkt:
- 725.3±60.0 °C(Predicted)
- Dichte
- 1.048±0.06 g/cm3(Predicted)
- storage temp.
- -15°C
- pka
- 13.43±0.46(Predicted)
ISOVALERYL-VAL-VAL-STA-OET Chemische Eigenschaften,Einsatz,Produktion Methoden
ISOVALERYL-VAL-VAL-STA-OET Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
ISOVALERYL-VAL-VAL-STA-OET Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 36)Lieferanten
- ISOVALERYL-VAL-VAL-STA-OET
- [S-(R*,R*)]-N-(3-Methyl-1-oxobutyl)-L-valyl-N-[4-ethoxy-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-D-valinamide
- N-Isovaleryl-L-valyl-D-valyl-4(S)-amino-3(S)-hydroxy-6-methylheptanoic Acid Ethyl Ester
- Pepsin Inhibitor
- D-Valinamide,N-(3-methyl-1-oxobutyl)-L-valyl-N-[4-ethoxy-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-,[S-(R*,R*)]-
- N-(3-Methylbutanoyl)-D-valyl-N-[(3R,4R)-1-ethoxy-3-hydroxy-6-meth yl-1-oxo-4-heptanyl]-D-valinamide
- Ethyl (3S,4S)-3-hydroxy-6-methyl-4-((S)-3-methyl-2-((S)-3-methyl-2-(3-methylbutanamido)butanamido)butanamido)heptanoate
- D-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-[4-ethoxy-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, [S-(R*,R*)]- (9CI)
- 120849-36-7
- C25H47N3O6
- Pepetides
- peptides
