3-[5-(1H-Indole-3-yl)-2,3-dihydro-2-oxo-1H-pyrrole-3-ylidene]-1H-indole-2(2H)-one

3-[5-(1H-Indole-3-yl)-2,3-dihydro-2-oxo-1H-pyrrole-3-ylidene]-1H-indole-2(2H)-one Struktur
5839-61-2
CAS-Nr.
5839-61-2
Englisch Name:
3-[5-(1H-Indole-3-yl)-2,3-dihydro-2-oxo-1H-pyrrole-3-ylidene]-1H-indole-2(2H)-one
Synonyma:
Deoxyviolacein;3-[2-(1H-Indol-3-yl)-5-oxo-2-pyrrolin-4-ylidene]-1H-indol-2(3H)-one;3-[5-(1H-Indole-3-yl)-2,3-dihydro-2-oxo-1H-pyrrole-3-ylidene]-1H-indole-2(2H)-one;2H-Indol-2-one, 3-[1,2-dihydro-5-(1H-indol-3-yl)-2-oxo-3H-pyrrol-3-ylidene]-1,3-dihydro-, (3E)-
CBNumber:
CB02439992
Summenformel:
C20H13N3O2
Molgewicht:
327.33612
MOL-Datei:
5839-61-2.mol

3-[5-(1H-Indole-3-yl)-2,3-dihydro-2-oxo-1H-pyrrole-3-ylidene]-1H-indole-2(2H)-one Eigenschaften

Schmelzpunkt:
>300 °C
Siedepunkt:
755.2±60.0 °C(Predicted)
Dichte
1.466±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
DMF: soluble; DMSO: soluble; Ethanol: soluble; Methanol: soluble
Aggregatzustand
A solid
pka
10.33±0.40(Predicted)

Sicherheit

3-[5-(1H-Indole-3-yl)-2,3-dihydro-2-oxo-1H-pyrrole-3-ylidene]-1H-indole-2(2H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Deoxyviolacein is a minor, more hydrophobic co-metabolite of violacein. While its presence has been long recognised in “purified” violacein, separation of deoxyviolacein has not been undertaken. Lack of availability has restricted more extensive investigation of deoxyviolacein.

3-[5-(1H-Indole-3-yl)-2,3-dihydro-2-oxo-1H-pyrrole-3-ylidene]-1H-indole-2(2H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


3-[5-(1H-Indole-3-yl)-2,3-dihydro-2-oxo-1H-pyrrole-3-ylidene]-1H-indole-2(2H)-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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5839-61-2()Verwandte Suche:


  • 3-[2-(1H-Indol-3-yl)-5-oxo-2-pyrrolin-4-ylidene]-1H-indol-2(3H)-one
  • 3-[5-(1H-Indole-3-yl)-2,3-dihydro-2-oxo-1H-pyrrole-3-ylidene]-1H-indole-2(2H)-one
  • Deoxyviolacein
  • 2H-Indol-2-one, 3-[1,2-dihydro-5-(1H-indol-3-yl)-2-oxo-3H-pyrrol-3-ylidene]-1,3-dihydro-, (3E)-
  • 5839-61-2
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