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N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide|Iva-Val-Val-(3S,4S)-Sta-Ala-Iaa

N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide|Iva-Val-Val-(3S,4S)-Sta-Ala-Iaa Struktur
81921-69-9
CAS-Nr.
81921-69-9
Englisch Name:
N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide|Iva-Val-Val-(3S,4S)-Sta-Ala-Iaa
Synonyma:
N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide;N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide|Iva-Val-Val-(3S,4S)-Sta-Ala-Iaa;L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-[2-hydroxy-4-[[1-methyl-2-[(3-methylbutyl)amino]-2-oxoethyl]amino]-1-(2-methylpropyl)-4-oxobutyl]-, [S-(R*,R*)]- (9CI)
CBNumber:
CB02663629
Summenformel:
C31H59N5O6
Molgewicht:
597.83
MOL-Datei:
81921-69-9.mol

N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide|Iva-Val-Val-(3S,4S)-Sta-Ala-Iaa Eigenschaften

Siedepunkt:
884.0±65.0 °C(Predicted)
Dichte
1.046±0.06 g/cm3(Predicted)
pka
13.43±0.46(Predicted)

Sicherheit

N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide|Iva-Val-Val-(3S,4S)-Sta-Ala-Iaa Chemische Eigenschaften,Einsatz,Produktion Methoden

N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide|Iva-Val-Val-(3S,4S)-Sta-Ala-Iaa Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide|Iva-Val-Val-(3S,4S)-Sta-Ala-Iaa Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide|Iva-Val-Val-(3S,4S)-Sta-Ala-Iaa
  • N-isovaleryl-L-valyl-L-valyl-4(S)-aMino-3(S)-hydroxy-6-Methylheptanoyl-L-alanyl isoMylaMide
  • L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-[2-hydroxy-4-[[1-methyl-2-[(3-methylbutyl)amino]-2-oxoethyl]amino]-1-(2-methylpropyl)-4-oxobutyl]-, [S-(R*,R*)]- (9CI)
  • 81921-69-9
  • peptides
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