Nα-L-Valyl-N1-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)ethyl]glycinamide

Nα-L-Valyl-N1-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)ethyl]glycinamide Struktur
53098-67-2
CAS-Nr.
53098-67-2
Englisch Name:
Nα-L-Valyl-N1-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)ethyl]glycinamide
Synonyma:
Amphibine I;Glycinamide, L-valyl-N-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]-;Nα-L-Valyl-N1-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)ethyl]glycinamide
CBNumber:
CB02425744
Summenformel:
C21H34N4O4
Molgewicht:
406.52
MOL-Datei:
53098-67-2.mol

Nα-L-Valyl-N1-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)ethyl]glycinamide Eigenschaften

Siedepunkt:
628.0±55.0 °C(Predicted)
Dichte
1.120±0.06 g/cm3(Predicted)
pka
13.80±0.46(Predicted)

Sicherheit

Nα-L-Valyl-N1-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)ethyl]glycinamide Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

A further alkaloid in the series of peptide bases obtained from Zizyphus amphibia A. Cheval., this base is obtained as a pale yellow foam and has no definite melting point. It is laevorotatory having a specific rotation of [α]20D - 50° (c 0.6, C6H6 ). The ultraviolet spectrum in MeOH has a single absorption maximum at 282 nm.

Einzelnachweise

Tschesche, Spilles, Eckhardt, Chern. Ber., 107, 1329 (1974)

Nα-L-Valyl-N1-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)ethyl]glycinamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Nα-L-Valyl-N1-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)ethyl]glycinamide Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Amphibine I
  • Nα-L-Valyl-N1-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)ethyl]glycinamide
  • Glycinamide, L-valyl-N-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]-
  • 53098-67-2
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