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(E)-GABAB receptor antagonist 1

(E)-GABAB receptor antagonist 1 Struktur
1611483-29-4
CAS-Nr.
1611483-29-4
Englisch Name:
(E)-GABAB receptor antagonist 1
Synonyma:
(E)-GABAB receptor antagonist 1;(E)-GABAB receptor antagonist 1, 10 mM in DMSO;(E) GABAB receptor antagonist 1,(E)GABAB receptor antagonist 1;3-Butenoic acid, 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-oxo-, (3E)-
CBNumber:
CB65821411
Summenformel:
C18H24O4
Molgewicht:
304.38
MOL-Datei:
1611483-29-4.mol
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(E)-GABAB receptor antagonist 1 Eigenschaften

Siedepunkt:
404.3±37.0 °C(Predicted)
Dichte
1.125±0.06 g/cm3(Predicted)
Aggregatzustand
Solid
pka
2.05±0.54(Predicted)
Farbe
Light yellow to yellow

Sicherheit

(E)-GABAB receptor antagonist 1 Chemische Eigenschaften,Einsatz,Produktion Methoden

(E)-GABAB receptor antagonist 1 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(E)-GABAB receptor antagonist 1 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (E)-GABAB receptor antagonist 1
  • 3-Butenoic acid, 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-oxo-, (3E)-
  • (E) GABAB receptor antagonist 1,(E)GABAB receptor antagonist 1
  • (E)-GABAB receptor antagonist 1, 10 mM in DMSO
  • 1611483-29-4
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