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1-(3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL)-3,3-DIMETHYL-2-AZETANONE

1-(3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL)-3,3-DIMETHYL-2-AZETANONE Struktur
866050-64-8
CAS-Nr.
866050-64-8
Englisch Name:
1-(3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL)-3,3-DIMETHYL-2-AZETANONE
Synonyma:
1-(3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL)-3,3-DIMETHYL-2-AZETANONE;1-{3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethylazetidin-2-one;2-Azetidinone, 1-[3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethyl-
CBNumber:
CB6481564
Summenformel:
C22H22N6O
Molgewicht:
386.45
MOL-Datei:
Mol file

1-(3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL)-3,3-DIMETHYL-2-AZETANONE Eigenschaften

Dichte
1.33±0.1 g/cm3(Predicted)
pka
-1.75±0.30(Predicted)

Sicherheit

1-(3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL)-3,3-DIMETHYL-2-AZETANONE Chemische Eigenschaften,Einsatz,Produktion Methoden

1-(3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL)-3,3-DIMETHYL-2-AZETANONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1-(3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL)-3,3-DIMETHYL-2-AZETANONE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6741 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6663 50
  • 1-(3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]PHENYL)-3,3-DIMETHYL-2-AZETANONE
  • 1-{3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethylazetidin-2-one
  • 2-Azetidinone, 1-[3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethyl-
  • 866050-64-8
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